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

*Links on SpectraBase are not permalinks.

#Z-1;[2]-(1,7,14,20-TETRAAZA-2,6,15,19-TETRAOXO-3,5,9,12,16,18,22,25-TETRABENZOCYCLOHEXACOSANE)-(2S)-(2-[11-[3-(2,2-DIPHENYLETHYLCARBAMOYL)-(Z)-ACRYLOYLAMINO]-

Compound with spectra: 1 NMR

#Z-1;[2]-(1,7,14,20-TETRAAZA-2,6,15,19-TETRAOXO-3,5,9,12,16,18,22,25-TETRABENZOCYCLOHEXACOSANE)-(2S)-(2-[11-[3-(2,2-DIPHENYLETHYLCARBAMOYL)-(Z)-ACRYLOYLAMINO]-
SpectraBase Compound ID CdamaxE1qb8
InChI InChI=1S/C83H88N8O10/c1-59(2)49-74(83(98)99-58-73(66-29-17-11-18-30-66)67-31-19-12-20-32-67)87-76(93)53-85-75(92)37-21-7-5-3-4-6-8-22-48-84-77-46-47-78(86-52-72(64-25-13-9-14-26-64)65-27-15-10-16-28-65)101-90-56-62-42-38-60(39-43-62)54-88-79(94)68-33-23-34-69(50-68)80(95)89(100(77)88)55-61-40-44-63(45-41-61)57-91(101)82(97)71-36-24-35-70(51-71)81(90)96/h9-20,23-36,38-47,50-51,59,72-74,84,86H,3-8,21-22,37,48-49,52-58H2,1-2H3,(H,85,92)(H,87,93)/b47-46-/t74-/m0/s1
InChIKey PCNYACNSAYEVIN-NUELGXERSA-N
Mol Weight 1357.7 g/mol
Molecular Formula C83H88N8O10
Exact Mass 1356.662341 g/mol
Enantiomer InChIKey PCNYACNSAYEVIN-PEIYWWILSA-N
Racemate InChIKey PCNYACNSAYEVIN-GNUNVXCFSA-N

View Spectrum of #Z-1;[2]-(1,7,14,20-TETRAAZA-2,6,15,19-TETRAOXO-3,5,9,12,16,18,22,25-TETRABENZOCYCLOHEXACOSANE)-(2S)-(2-[11-[3-(2,2-DIPHENYLETHYLCARBAMOYL)-(Z)-ACRYLOYLAMINO]-

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
#E-1;[2]-(1,7,14,20-TETRAAZA-2,6,15,19-TETRAOXO-3,5,9,12,16,18,22,25-TETRABENZOCYCLOHEXACOSANE)-(2S)-(2-[11-[3-(2,2-DIPHENYLETHYLCARBAMOYL)-(E)-ACRYLOYLAMINO]-
1,2,3,7-Tetrahydro-2-(furan-2'-yl)-1,3,7-trimethyl-6H-purin-6-one-Hydrochloride
XMHQWJWJPAPNCA-UHPMKFJGSA-N
2-{3-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-4-methoxyphenyl}-3-hydroxy-2,3-dihydro-4(1H)-quinazolinone
PEDICLUARIOSIDE_I;1'-O-BETA-D-(3-METHOXY-4-HYDROXYPHENYL)-ETHYL-ALPHA-L-RHAMNPSYL-(1->3')-ALPHA-L-ARABINOSYL-(1->4')-6'-O-FERULOYLGLUCOPYRANOSIDE
PEDICULARIOSIDE I
(3R)-3-Allyl-1-[bis(trimethylsilyl)methyl]-3-[(4S)-2-oxo-4-phenyloxazolidin-3-yl]azetidin-2-one
1,3-Oxazino[6,5-g][1,3]benzoxazine, 3,8-didodecyl-2,3,4,7,8,9-hexahydro-5,10-bis(1-phenylethyl)-
7-BETA-(3-HYDROXY-4-METHOXYCINNAMOYL)-AMINO-3-ACETOXYMETHYL-CEPHALOSPORINE
5,7-DIHYDROXY-8-(4''-CINNAMOYL-3''-METHYL-1''-OXOBUTYL)-4-PHENYL-COUMARIN
Title Journal or Book Year
Chiroptical Switching in a Bistable Molecular Shuttle Journal of the American Chemical Society 2003
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.