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1H-indole, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-7-[[4-(3-methoxyphenyl)-1-piperazinyl]sulfonyl]-
SpectraBase Compound ID tPCdUfA0hp
InChI InChI=1S/C23H26BrN3O4S/c1-31-20-4-2-3-19(15-20)25-9-11-26(12-10-25)32(29,30)21-14-18(24)13-17-7-8-27(22(17)21)23(28)16-5-6-16/h2-4,13-16H,5-12H2,1H3
InChIKey NWSPYLKUZLCPED-UHFFFAOYSA-N
Mol Weight 520.44 g/mol
Molecular Formula C23H26BrN3O4S
Exact Mass 519.08274 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IhiFcuVPOA6
Name 1H-indole, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-7-[[4-(3-methoxyphenyl)-1-piperazinyl]sulfonyl]-
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/C23H26BrN3O4S/c1-31-20-4-2-3-19(15-20)25-9-11-26(12-10-25)32(29,30)21-14-18(24)13-17-7-8-27(22(17)21)23(28)16-5-6-16/h2-4,13-16H,5-12H2,1H3
InChIKey NWSPYLKUZLCPED-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7871
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/12239961