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

*Links on SpectraBase are not permalinks.

9-Benzoyl-1,2,34,5,8-hexahydro-7H-pyrrolo(1,2-A)-1,3-diazepin-7-one

View entire compound with spectra: 1 NMR

9-Benzoyl-1,2,34,5,8-hexahydro-7H-pyrrolo(1,2-A)-1,3-diazepin-7-one
SpectraBase Compound ID 9I098yL3MJX
InChI InChI=1S/C15H16N2O2/c18-13-10-12(14(19)11-6-2-1-3-7-11)15-16-8-4-5-9-17(13)15/h1-3,6-7,16H,4-5,8-10H2
InChIKey TYFPSMDPKBYZHF-UHFFFAOYSA-N
Mol Weight 256.3 g/mol
Molecular Formula C15H16N2O2
Exact Mass 256.121178 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ANtpZ1dli7m
Name 9-Benzoyl-1,2,34,5,8-hexahydro-7H-pyrrolo(1,2-A)-1,3-diazepin-7-one
CAS Registry Number 115859-83-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H16N2O2
InChI InChI=1S/C15H16N2O2/c18-13-10-12(14(19)11-6-2-1-3-7-11)15-16-8-4-5-9-17(13)15/h1-3,6-7,16H,4-5,8-10H2
InChIKey TYFPSMDPKBYZHF-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference Z. Huang, Z. Liu, Chem. Ber. 112, 95 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3