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(2Z)-3-(1-benzyl-2-methyl-1H-indol-3-yl)-2-cyano-N-(3-methoxyphenyl)-2-propenamide

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(2Z)-3-(1-benzyl-2-methyl-1H-indol-3-yl)-2-cyano-N-(3-methoxyphenyl)-2-propenamide
SpectraBase Compound ID KMS4qUBaS9Q
InChI InChI=1S/C27H23N3O2/c1-19-25(15-21(17-28)27(31)29-22-11-8-12-23(16-22)32-2)24-13-6-7-14-26(24)30(19)18-20-9-4-3-5-10-20/h3-16H,18H2,1-2H3,(H,29,31)/b21-15-
InChIKey CNQKRQDSAXBNKV-QNGOZBTKSA-N
Mol Weight 421.5 g/mol
Molecular Formula C27H23N3O2
Exact Mass 421.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BFiII2Ir1hC
Name (2Z)-3-(1-benzyl-2-methyl-1H-indol-3-yl)-2-cyano-N-(3-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/C27H23N3O2/c1-19-25(15-21(17-28)27(31)29-22-11-8-12-23(16-22)32-2)24-13-6-7-14-26(24)30(19)18-20-9-4-3-5-10-20/h3-16H,18H2,1-2H3,(H,29,31)/b21-15-
InChIKey CNQKRQDSAXBNKV-QNGOZBTKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10145
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: 1002305; UBI_ID: UBI-010148
Synonyms 3-(1-benzyl-2-methyl-1H-indol-3-yl)-2-cyano-N-(3-methoxyphenyl)-2-propenamide
Temperature 315 °C