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5-acetyl-4-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-1-carbaldehyde
SpectraBase Compound ID 4gvW7PG2Cst
InChI InChI=1S/C12H12N2O3/c1-9(16)14-11-5-3-2-4-10(11)13(8-15)7-6-12(14)17/h2-5,8H,6-7H2,1H3
InChIKey JEIQZPONXQNERR-UHFFFAOYSA-N
Mol Weight 232.24 g/mol
Molecular Formula C12H12N2O3
Exact Mass 232.084792 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID dFR6YVrUN9
Name 5-acetyl-4-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-1-carbaldehyde
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/C12H12N2O3/c1-9(16)14-11-5-3-2-4-10(11)13(8-15)7-6-12(14)17/h2-5,8H,6-7H2,1H3
InChIKey JEIQZPONXQNERR-UHFFFAOYSA-N
NMR Offset 17.9962
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_1613
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/9290026; Labnumber: PUO-0000063
Temperature 297 °C