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(2E)-N-benzyl-2-cyano-3-[4-(1-pyrrolidinyl)phenyl]-2-propenamide
SpectraBase Compound ID K5iSTB51nrw
InChI InChI=1S/C21H21N3O/c22-15-19(21(25)23-16-18-6-2-1-3-7-18)14-17-8-10-20(11-9-17)24-12-4-5-13-24/h1-3,6-11,14H,4-5,12-13,16H2,(H,23,25)/b19-14+
InChIKey DZQVNWKYHWGDQI-XMHGGMMESA-N
Mol Weight 331.42 g/mol
Molecular Formula C21H21N3O
Exact Mass 331.168462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FPRE8xRjd0n
Name (2E)-N-benzyl-2-cyano-3-[4-(1-pyrrolidinyl)phenyl]-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/C21H21N3O/c22-15-19(21(25)23-16-18-6-2-1-3-7-18)14-17-8-10-20(11-9-17)24-12-4-5-13-24/h1-3,6-11,14H,4-5,12-13,16H2,(H,23,25)/b19-14+
InChIKey DZQVNWKYHWGDQI-XMHGGMMESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5950
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: 62530; UBI_ID: UBI-005952
Synonyms N-benzyl-2-cyano-3-[4-(1-pyrrolidinyl)phenyl]-2-propenamide
Temperature 318 °C