BYKSRZJGRMSQEB-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 5VbSbOnrbAu |
|---|---|
| InChI | InChI=1S/2C32H48N3O6P/c2*1-19(2)37-29-34-35(30(36)38-20(3)4)42(33-13,41-29)39-27-23(14-21(5)16-25(27)31(7,8)9)18-24-15-22(6)17-26(28(24)40-42)32(10,11)12/h2*14-17,19-20,33H,18H2,1-13H3 |
| InChIKey | BYKSRZJGRMSQEB-UHFFFAOYSA-N |
| Mol Weight | 1203.4 g/mol |
| Molecular Formula | C64H96N6O12P2 |
| Exact Mass | 1202.656147 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2,3-dihydro-
methyl (2E)-5-[4-(acetyloxy)phenyl]-2-(2-furylmethylene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
N-PHENYL-5,6-DIHYDRO-2,4-DIPHENYLBENZO-[H]-QUINOLINIUM-TETRAFLUOROBORATE
(+-)-(7aS,9S)-7a,8,9,11a-Tetrahydro-9,11a-epoxy-7H-pyrrolo[3,2,1-de]phenanthridine
1a,2,3,4,5,5a-hexahydro-2,5-methylene-1,11-dithia-11aH-cyclopenteno[def]chrysene
ZBDCBYOOVMXUHB-QPAMOYDCSA-N
3-Chloro-1,1,2,3,3-pentakis(2',4,6,-triisopropylphenyl)trisil-1-ene
PYTLDRWOIRGNPZ-YBMSBYLISA-N
EUPHRACAL;11,12,15-TRIHYDROXY-ABIETA-8,11,13-TRIEN-20-AL
11,12,15-TRIHYDROXY-20-OXOABIETA-8,11,13-TRIENE
| Title | Journal or Book | Year |
|---|---|---|
| Pentacoordinate Phosphoranes with Reversed Apicophilicity as Stable Intermediates in a Mitsunobu-Type Reaction | The Journal of Organic Chemistry | 2002 |
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.