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(2E)-N-benzyl-2-cyano-3-[4-(diethylamino)-2-methoxyphenyl]-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-benzyl-2-cyano-3-[4-(diethylamino)-2-methoxyphenyl]-2-propenamide
SpectraBase Compound ID 69eud3ICRsB
InChI InChI=1S/C22H25N3O2/c1-4-25(5-2)20-12-11-18(21(14-20)27-3)13-19(15-23)22(26)24-16-17-9-7-6-8-10-17/h6-14H,4-5,16H2,1-3H3,(H,24,26)/b19-13+
InChIKey ZFSAMCRWDSRHTG-CPNJWEJPSA-N
Mol Weight 363.46 g/mol
Molecular Formula C22H25N3O2
Exact Mass 363.194677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HtvBN22Sxwj
Name (2E)-N-benzyl-2-cyano-3-[4-(diethylamino)-2-methoxyphenyl]-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/C22H25N3O2/c1-4-25(5-2)20-12-11-18(21(14-20)27-3)13-19(15-23)22(26)24-16-17-9-7-6-8-10-17/h6-14H,4-5,16H2,1-3H3,(H,24,26)/b19-13+
InChIKey ZFSAMCRWDSRHTG-CPNJWEJPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15670
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: C75039; Labnumber: SPDEM-1614; SBI_ID: SBI-015673
Synonyms N-benzyl-2-cyano-3-[4-(diethylamino)-2-methoxyphenyl]-2-propenamide
Temperature 318 °C