For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

ICPKLHAYXNETSW-JYUUXGOASA-N

Compound with spectra: 1 NMR, and 1 MS (GC)

ICPKLHAYXNETSW-JYUUXGOASA-N
SpectraBase Compound ID IJyD2SAKut3
InChI InChI=1S/C38H55N3O4SSi2/c1-30-20-22-33(23-21-30)46(42,43)41-32(29-44-47(8,9)37(2,3)4)25-27-40-26-24-31(39-36(40)41)28-45-48(38(5,6)7,34-16-12-10-13-17-34)35-18-14-11-15-19-35/h10-23,31-32H,24-29H2,1-9H3/t31?,32-/m0/s1
InChIKey ICPKLHAYXNETSW-JYUUXGOASA-N
Mol Weight 706.1 g/mol
Molecular Formula C38H55N3O4SSi2
Exact Mass 705.345182 g/mol
Enantiomer InChIKey ICPKLHAYXNETSW-IADGFXSZSA-N

View Spectrum of ICPKLHAYXNETSW-JYUUXGOASA-N

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-55-3754-18

View Spectrum of ICPKLHAYXNETSW-JYUUXGOASA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 2H-Pyrimido[1,2-a]pyrimidine, 2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-8-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-1,3,4,6,7,8-hexahydro-1-[(4-methylphenyl)sulfonyl]-, (2S-trans)-
(2S,8R)-2-[[(TERT.-BUTYLDIMETHYL)-OXY)-METHYL]-8-[[(TERT.-BUTYLDIPHENYLSILYL)-OXY]-METHYL]-1-[(4-METHYLPHENYL)-SULFONYL]-1,5,9-TRIAZABICYCLO-[4.4.0]-DEC-9-ENE
(4AS,6S,7R,7AS)-1-BENZYL-6-(TERT.-BUTYLDIPHENYLSILYLOXYMETHYL)-4A-METHOXY-HEXAHYDRO-1H-FURANO-[3,2-C]-[1,2]-OXAZINAN-7-OL
5'-O-(TERT.-BUTYLDIPHENYLSILYL)-2',3'-DIDEOXY-2'-BETA-FLUORO-3'-C-[(HYDROXYPHOSPHINYL)-METHYL]-5-METHYLURIDINE
METHYL-(METHYL-5-ACETAMIDO-3,5-DIDEOXY-9-O-TERT.-BUTYL-DIPHENYLSILYL-D-GLYCERO-BETA-D-GALACTO-NON-2-ULOPYRANOSID)-ONATE
4-CHLORO-7-[2-DEOXY-5-O-[(1,1-DIMETHYLETHYL]-DIPHENYLSILYL]-3-O-(METHYLSULFONYL)-BETA-D-ERYTHRO-PENTOFURANOSYL]-7H-PYRROLO-[2,3-D]-PYRIMIDINE
5'-O-(TERT.-BUTYLDIPHENYLSILYL)-2',3'-DIDEOXY-2'-BETA-FLUORO-3'-C-(2-PHENYLETHENYL)-5-METHYLURIDINE
(3Z,7R)-1,6-Anhydro-4-O-(tert-butyldiphenylsilyl)-2-O-(1'-ethoxy-2'-iodoethyl)-3-deoxy-3-methoxyimine-.beta.,D-arabino-hexopyranose
N-Methyl-2-oxo-N-(1-phenylethyl)-2-[1-(toluene-4-sulfonyl)-1H-indol-3-yl]acetamide
5'-O-(TERT.-BUTYLDIPHENYLSILYL)-2'-O-[2-[(N,N-DIMETHYLAMINO)-OXY]-ETHYL]-5-METHYL-URIDINE
2,4-DI-O-BENZOYL-3-O-BENZYL-6-O-(TERT.-BUTYLDIPHENYLSILYL)-ALPHA-D-GALACTOPYRANOSYL-TRICHLOROACETIMIDATE
Title Journal or Book Year
Abiotic anion receptor functions. A facile and dependable access to chiral guanidinium anchor groups The Journal of Organic Chemistry 1990

KnowItAll NMR Spectral Library
Author: Wiley

The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.

KnowItAll Mass Spectral Library
Author: Wiley

The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.

Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.