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1H-indole, 5-bromo-1-(cyclopropylcarbonyl)-7-[[4-(2,5-dimethylphenyl)-1-piperazinyl]sulfonyl]-2,3-dihydro-
SpectraBase Compound ID 48xiL8BEPbm
InChI InChI=1S/C24H28BrN3O3S/c1-16-3-4-17(2)21(13-16)26-9-11-27(12-10-26)32(30,31)22-15-20(25)14-19-7-8-28(23(19)22)24(29)18-5-6-18/h3-4,13-15,18H,5-12H2,1-2H3
InChIKey KCZYVEZROCEWNJ-UHFFFAOYSA-N
Mol Weight 518.47 g/mol
Molecular Formula C24H28BrN3O3S
Exact Mass 517.103476 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FT9IXWXevoE
Name 1H-indole, 5-bromo-1-(cyclopropylcarbonyl)-7-[[4-(2,5-dimethylphenyl)-1-piperazinyl]sulfonyl]-2,3-dihydro-
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/C24H28BrN3O3S/c1-16-3-4-17(2)21(13-16)26-9-11-27(12-10-26)32(30,31)22-15-20(25)14-19-7-8-28(23(19)22)24(29)18-5-6-18/h3-4,13-15,18H,5-12H2,1-2H3
InChIKey KCZYVEZROCEWNJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7884
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/12239976