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

*Links on SpectraBase are not permalinks.
5-acetyl-7-bromo-4-methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
SpectraBase Compound ID Cj2Bd76ZDwu
InChI InChI=1S/C12H13BrN2O2/c1-7-5-12(17)14-10-4-3-9(13)6-11(10)15(7)8(2)16/h3-4,6-7H,5H2,1-2H3,(H,14,17)
InChIKey GUHMHERURNRAGV-UHFFFAOYSA-N
Mol Weight 297.15 g/mol
Molecular Formula C12H13BrN2O2
Exact Mass 296.016041 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 2B4ietAe1q0
Name 5-acetyl-7-bromo-4-methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C12H13BrN2O2/c1-7-5-12(17)14-10-4-3-9(13)6-11(10)15(7)8(2)16/h3-4,6-7H,5H2,1-2H3,(H,14,17)
InChIKey GUHMHERURNRAGV-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_375
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZI/8054061; Labnumber: RUT-4150665; IOH_ID: IOH-000376
Temperature 303 °C