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

*Links on SpectraBase are not permalinks.

4-endo-ACETYLAMINO-2-OXABICYCLO-[3.3.0]-OCT-7-EN-3-ONE

Compound with spectra: 1 NMR

4-endo-ACETYLAMINO-2-OXABICYCLO-[3.3.0]-OCT-7-EN-3-ONE
SpectraBase Compound ID CrCMA6Od5ca
InChI InChI=1S/C9H11NO3/c1-5(11)10-8-6-3-2-4-7(6)13-9(8)12/h2,4,6-8H,3H2,1H3,(H,10,11)/t6-,7+,8-/m0/s1
InChIKey HQNCBUSZQYROSE-RNJXMRFFSA-N
Mol Weight 181.19 g/mol
Molecular Formula C9H11NO3
Exact Mass 181.073893 g/mol
Enantiomer InChIKey HQNCBUSZQYROSE-GJMOJQLCSA-N

View Spectrum of 4-endo-ACETYLAMINO-2-OXABICYCLO-[3.3.0]-OCT-7-EN-3-ONE

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Chloroform-d
ANTI-2-(TRIFLUORACETYL)-AMINO-4,4-DIMETHYL-3-NITROMETHYLPENTANOIC-ACID-TERT.-BUTYLESTER
SYN-2-(TRIFLUORACETYL)-AMINO-4-METHYL-3-NITROMETHYLPENTANOIC-ACID-TERT.-BUTYLESTER
ANTI-2-(TRIFLUORACETYL)-AMINO-4-METHYL-3-NITROMETHYLPENTANOIC-ACID-TERT.-BUTYLESTER
N-benzoyl-2-(cyclopent-2-enyl)glycine methyl ester
Dibutyl 2-([2-(acetylamino)-4-methylpentanoyl]amino)pentanedioate
L-Leucine, N-(N-acetyl-L-.alpha.-glutamyl)-, dibutyl ester
Arthonin ((-)-N-benzoyl-L-valinyl N'-benzoyl-L-isoleucinate
(-)-N-Benzoyl L-valinyl N'-benzoyl-L-isoleucinate
4-(3-Chloro-2,2,3,3-tetrafluoro-propyl)-2-acetylamino-4-butyrolactone
(+-)-(E)-Ethyl 2-acetamido-7-[(t-butyldiphenylsilyl)oxy]hept-5-enoate
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.