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1H-indole-3-carboxylic acid, 6-bromo-2-[[4-(3-cyano-3,3-diphenylpropyl)-1-piperazinyl]methyl]-5-methoxy-1-methyl-, ethyl ester

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1H-indole-3-carboxylic acid, 6-bromo-2-[[4-(3-cyano-3,3-diphenylpropyl)-1-piperazinyl]methyl]-5-methoxy-1-methyl-, ethyl ester
SpectraBase Compound ID HzVsZjjfRVe
InChI InChI=1S/C34H37BrN4O3/c1-4-42-33(40)32-27-21-31(41-3)28(35)22-29(27)37(2)30(32)23-39-19-17-38(18-20-39)16-15-34(24-36,25-11-7-5-8-12-25)26-13-9-6-10-14-26/h5-14,21-22H,4,15-20,23H2,1-3H3
InChIKey SVLWLMCWEZESSM-UHFFFAOYSA-N
Mol Weight 629.6 g/mol
Molecular Formula C34H37BrN4O3
Exact Mass 628.204904 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bihewo63MqP
Name 1H-indole-3-carboxylic acid, 6-bromo-2-[[4-(3-cyano-3,3-diphenylpropyl)-1-piperazinyl]methyl]-5-methoxy-1-methyl-, ethyl ester
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/C34H37BrN4O3/c1-4-42-33(40)32-27-21-31(41-3)28(35)22-29(27)37(2)30(32)23-39-19-17-38(18-20-39)16-15-34(24-36,25-11-7-5-8-12-25)26-13-9-6-10-14-26/h5-14,21-22H,4,15-20,23H2,1-3H3
InChIKey SVLWLMCWEZESSM-UHFFFAOYSA-N
NMR Offset 15.302
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_ASIOH_8516_3302
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: ZI/6053894; Labnumber: JMR-0406; IOH_ID: IOH-010305
Temperature 297 °C