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5-(3-Chloropropanoyl)-4-phenyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one

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5-(3-Chloropropanoyl)-4-phenyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
SpectraBase Compound ID 3MKa7D2pbNL
InChI InChI=1S/C18H17ClN2O2/c19-11-10-18(23)21-15-9-5-4-8-14(15)20-17(22)12-16(21)13-6-2-1-3-7-13/h1-9,16H,10-12H2,(H,20,22)
InChIKey VAXKOWJBFYUAFB-UHFFFAOYSA-N
Mol Weight 328.8 g/mol
Molecular Formula C18H17ClN2O2
Exact Mass 328.097855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CenJmr9FzNP
Name 2H-1,5-benzodiazepin-2-one, 5-(3-chloro-1-oxopropyl)-1,3,4,5-tetrahydro-4-phenyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 328.097855493 u
Formula C18H17ClN2O2
InChI InChI=1S/C18H17ClN2O2/c19-11-10-18(23)21-15-9-5-4-8-14(15)20-17(22)12-16(21)13-6-2-1-3-7-13/h1-9,16H,10-12H2,(H,20,22)
InChIKey VAXKOWJBFYUAFB-UHFFFAOYSA-N
Molecular Weight 328.799 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_2558
Solvent DMSO-d6
Source Vendor ID: NMR/9216670; Lab Info: POU; Lab Number: POU-0000003