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(2E)-N-(3,3-diphenylpropyl)-3-(2-thienyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(3,3-diphenylpropyl)-3-(2-thienyl)-2-propenamide
SpectraBase Compound ID 9RTCXn6o1cL
InChI InChI=1S/C22H21NOS/c24-22(14-13-20-12-7-17-25-20)23-16-15-21(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-14,17,21H,15-16H2,(H,23,24)/b14-13+
InChIKey PMOGKLHFKUBNBZ-BUHFOSPRSA-N
Mol Weight 347.48 g/mol
Molecular Formula C22H21NOS
Exact Mass 347.134385 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2y8VWh5zVcB
Name (2E)-N-(3,3-diphenylpropyl)-3-(2-thienyl)-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/C22H21NOS/c24-22(14-13-20-12-7-17-25-20)23-16-15-21(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-14,17,21H,15-16H2,(H,23,24)/b14-13+
InChIKey PMOGKLHFKUBNBZ-BUHFOSPRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14446
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: UZI/9072655; Labnumber: NSB0065114; UZI_ID: UZI-014450
Synonyms N-(3,3-diphenylpropyl)-3-(2-thienyl)-2-propenamide
Temperature 318 °C