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1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-
SpectraBase Compound ID DPj2EABfFlh
InChI InChI=1S/C25H31BrN4O4S/c1-34-22-6-4-21(5-7-22)29-14-12-28(13-15-29)11-9-27-35(32,33)23-17-20(26)16-19-8-10-30(24(19)23)25(31)18-2-3-18/h4-7,16-18,27H,2-3,8-15H2,1H3
InChIKey VFWTXOFQCQYKFB-UHFFFAOYSA-N
Mol Weight 563.51 g/mol
Molecular Formula C25H31BrN4O4S
Exact Mass 562.12494 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1HH6sUfHxo7
Name 1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-
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/C25H31BrN4O4S/c1-34-22-6-4-21(5-7-22)29-14-12-28(13-15-29)11-9-27-35(32,33)23-17-20(26)16-19-8-10-30(24(19)23)25(31)18-2-3-18/h4-7,16-18,27H,2-3,8-15H2,1H3
InChIKey VFWTXOFQCQYKFB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7984
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/12258089