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

*Links on SpectraBase are not permalinks.

4-Cyclopropyl-2,3-dihydro-7,8-dimethyl-1H-1,5-benzodiazepin-2-one

View entire compound with spectra: 1 NMR

4-Cyclopropyl-2,3-dihydro-7,8-dimethyl-1H-1,5-benzodiazepin-2-one
SpectraBase Compound ID A5AApm6qcKz
InChI InChI=1S/C14H16N2O/c1-8-5-12-13(6-9(8)2)16-14(17)7-11(15-12)10-3-4-10/h5-6,10H,3-4,7H2,1-2H3,(H,16,17)
InChIKey DECVXDDUMAMAKE-UHFFFAOYSA-N
Mol Weight 228.29 g/mol
Molecular Formula C14H16N2O
Exact Mass 228.126263 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 KXS67VpLpaG
Name 4-Cyclopropyl-2,3-dihydro-7,8-dimethyl-1H-1,5-benzodiazepin-2-one
CAS Registry Number 82259-40-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H16N2O
InChI InChI=1S/C14H16N2O/c1-8-5-12-13(6-9(8)2)16-14(17)7-11(15-12)10-3-4-10/h5-6,10H,3-4,7H2,1-2H3,(H,16,17)
InChIKey DECVXDDUMAMAKE-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference A. Bernardini, P. Viallefont, Org. Magn. Resonance 18, 134 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3