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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

4-Cyclopropyl-2,3-dihydro-7-methyl-1H-1,5-benzodiazepin-2-one
SpectraBase Compound ID 3YZUguEnQ0M
InChI InChI=1S/C13H14N2O/c1-8-2-5-10-12(6-8)14-11(9-3-4-9)7-13(16)15-10/h2,5-6,9H,3-4,7H2,1H3,(H,15,16)
InChIKey JIEFSYLYUKEUBU-UHFFFAOYSA-N
Mol Weight 214.27 g/mol
Molecular Formula C13H14N2O
Exact Mass 214.110613 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 FcOWjbuaPC5
Name 4-Cyclopropyl-2,3-dihydro-7-methyl-1H-1,5-benzodiazepin-2-one
CAS Registry Number 82259-36-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H14N2O
InChI InChI=1S/C13H14N2O/c1-8-2-5-10-12(6-8)14-11(9-3-4-9)7-13(16)15-10/h2,5-6,9H,3-4,7H2,1H3,(H,15,16)
InChIKey JIEFSYLYUKEUBU-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