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(2E)-N-benzhydryl-3-(1,3-benzodioxol-5-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-benzhydryl-3-(1,3-benzodioxol-5-yl)-2-propenamide
SpectraBase Compound ID INID0VfBLbL
InChI InChI=1S/C23H19NO3/c25-22(14-12-17-11-13-20-21(15-17)27-16-26-20)24-23(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-15,23H,16H2,(H,24,25)/b14-12+
InChIKey QDCMHQZDBWLOCS-WYMLVPIESA-N
Mol Weight 357.41 g/mol
Molecular Formula C23H19NO3
Exact Mass 357.136493 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7GZsqg257AJ
Name (2E)-N-benzhydryl-3-(1,3-benzodioxol-5-yl)-2-propenamide
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/C23H19NO3/c25-22(14-12-17-11-13-20-21(15-17)27-16-26-20)24-23(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-15,23H,16H2,(H,24,25)/b14-12+
InChIKey QDCMHQZDBWLOCS-WYMLVPIESA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5063
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: 114752; Labnumber: SERK1-17616; VK_ID: VK-005066
Synonyms N-benzhydryl-3-(1,3-benzodioxol-5-yl)-2-propenamide
Temperature 315 °C