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2H-1,5-benzodiazepin-2-one, 5-acetyl-1,3,4,5-tetrahydro-1-(2-propenyl)-
SpectraBase Compound ID JoIFtk5jhhI
InChI InChI=1S/C14H16N2O2/c1-3-9-16-13-7-5-4-6-12(13)15(11(2)17)10-8-14(16)18/h3-7H,1,8-10H2,2H3
InChIKey KPOKLIRNGJBGBL-UHFFFAOYSA-N
Mol Weight 244.29 g/mol
Molecular Formula C14H16N2O2
Exact Mass 244.121178 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Avk2awGClF
Name 2H-1,5-benzodiazepin-2-one, 5-acetyl-1,3,4,5-tetrahydro-1-(2-propenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 244.121177761 u
Formula C14H16N2O2
InChI InChI=1S/C14H16N2O2/c1-3-9-16-13-7-5-4-6-12(13)15(11(2)17)10-8-14(16)18/h3-7H,1,8-10H2,2H3
InChIKey KPOKLIRNGJBGBL-UHFFFAOYSA-N
Molecular Weight 244.294 g/mol
NMR Offset 17.9962
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_3591
Solvent CDCl3
Source Vendor ID: NMR/9290035; Lab Info: PUO; Lab Number: PUO-0000072
Temperature 23.85 °C