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N-[(3-cyano-1-methyl-1H-indol-2-yl)methyl]-N-phenyl-2-(1-pyrrolidinyl)acetamide
SpectraBase Compound ID GwiCC1ZjwzZ
InChI InChI=1S/C23H24N4O/c1-25-21-12-6-5-11-19(21)20(15-24)22(25)16-27(18-9-3-2-4-10-18)23(28)17-26-13-7-8-14-26/h2-6,9-12H,7-8,13-14,16-17H2,1H3
InChIKey BQAUWIYXTPIKRA-UHFFFAOYSA-N
Mol Weight 372.47 g/mol
Molecular Formula C23H24N4O
Exact Mass 372.195011 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BGHFlmCUWUC
Name N-[(3-cyano-1-methyl-1H-indol-2-yl)methyl]-N-phenyl-2-(1-pyrrolidinyl)acetamide
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/C23H24N4O/c1-25-21-12-6-5-11-19(21)20(15-24)22(25)16-27(18-9-3-2-4-10-18)23(28)17-26-13-7-8-14-26/h2-6,9-12H,7-8,13-14,16-17H2,1H3
InChIKey BQAUWIYXTPIKRA-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3168
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/9312926; Labnumber: JMR-0001874