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5-acetyl-4-phenyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one

View entire compound with spectra: 1 NMR

5-acetyl-4-phenyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
SpectraBase Compound ID FQf9gLquXuG
InChI InChI=1S/C17H16N2O2/c1-12(20)19-15-10-6-5-9-14(15)18-17(21)11-16(19)13-7-3-2-4-8-13/h2-10,16H,11H2,1H3,(H,18,21)
InChIKey BRBJHYWLOCSLTO-UHFFFAOYSA-N
Mol Weight 280.33 g/mol
Molecular Formula C17H16N2O2
Exact Mass 280.121178 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HZb41YckAry
Name 5-acetyl-4-phenyl-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/C17H16N2O2/c1-12(20)19-15-10-6-5-9-14(15)18-17(21)11-16(19)13-7-3-2-4-8-13/h2-10,16H,11H2,1H3,(H,18,21)
InChIKey BRBJHYWLOCSLTO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1612
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: NMR/9290008; Labnumber: PUO-0000039
Temperature 303 °C