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2-propenamide, 2-cyano-3-[1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl]-N-[(tetrahydro-2-furanyl)methyl]-, (2Z)-
SpectraBase Compound ID C2kDhhv4UW
InChI InChI=1S/C24H21Cl2N3O2/c25-19-8-7-16(22(26)11-19)14-29-15-18(21-5-1-2-6-23(21)29)10-17(12-27)24(30)28-13-20-4-3-9-31-20/h1-2,5-8,10-11,15,20H,3-4,9,13-14H2,(H,28,30)/b17-10-
InChIKey HAKJCAIVGIYHII-YVLHZVERSA-N
Mol Weight 454.36 g/mol
Molecular Formula C24H21Cl2N3O2
Exact Mass 453.101082 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GiAY4CW4NwJ
Name 2-propenamide, 2-cyano-3-[1-[(2,4-dichlorophenyl)methyl]-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/C24H21Cl2N3O2/c25-19-8-7-16(22(26)11-19)14-29-15-18(21-5-1-2-6-23(21)29)10-17(12-27)24(30)28-13-20-4-3-9-31-20/h1-2,5-8,10-11,15,20H,3-4,9,13-14H2,(H,28,30)/b17-10-
InChIKey HAKJCAIVGIYHII-YVLHZVERSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1894
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/11238048