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2-propenamide, 2-cyano-3-[1-(phenylmethyl)-1H-indol-3-yl]-N-[(tetrahydro-2-furanyl)methyl]-, (2Z)-
SpectraBase Compound ID FVCm1ajdsBu
InChI InChI=1S/C24H23N3O2/c25-14-19(24(28)26-15-21-9-6-12-29-21)13-20-17-27(16-18-7-2-1-3-8-18)23-11-5-4-10-22(20)23/h1-5,7-8,10-11,13,17,21H,6,9,12,15-16H2,(H,26,28)/b19-13-
InChIKey NTWAHMJQHAKQOP-UYRXBGFRSA-N
Mol Weight 385.47 g/mol
Molecular Formula C24H23N3O2
Exact Mass 385.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cl2OhA7jK3s
Name 2-propenamide, 2-cyano-3-[1-(phenylmethyl)-1H-indol-3-yl]-N-[(tetrahydro-2-furanyl)methyl]-, (2Z)-
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/C24H23N3O2/c25-14-19(24(28)26-15-21-9-6-12-29-21)13-20-17-27(16-18-7-2-1-3-8-18)23-11-5-4-10-22(20)23/h1-5,7-8,10-11,13,17,21H,6,9,12,15-16H2,(H,26,28)/b19-13-
InChIKey NTWAHMJQHAKQOP-UYRXBGFRSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1893
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: NMR/11238047