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1H-indole, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-7-[[3-methyl-4-(3-methylphenyl)-1-piperazinyl]sulfonyl]-
SpectraBase Compound ID 9Gqd8t93eft
InChI InChI=1S/C24H28BrN3O3S/c1-16-4-3-5-21(12-16)27-11-10-26(15-17(27)2)32(30,31)22-14-20(25)13-19-8-9-28(23(19)22)24(29)18-6-7-18/h3-5,12-14,17-18H,6-11,15H2,1-2H3
InChIKey SICIMZCYEHXGHW-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 sZRqqMQLWh
Name 1H-indole, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-7-[[3-methyl-4-(3-methylphenyl)-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/C24H28BrN3O3S/c1-16-4-3-5-21(12-16)27-11-10-26(15-17(27)2)32(30,31)22-14-20(25)13-19-8-9-28(23(19)22)24(29)18-6-7-18/h3-5,12-14,17-18H,6-11,15H2,1-2H3
InChIKey SICIMZCYEHXGHW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7889
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/12239982