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1H-indole, 7-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]sulfonyl]-5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-
SpectraBase Compound ID EKwHGA8I0qH
InChI InChI=1S/C24H26BrN3O5S/c25-19-12-18-5-6-28(24(29)17-2-3-17)23(18)22(13-19)34(30,31)27-9-7-26(8-10-27)14-16-1-4-20-21(11-16)33-15-32-20/h1,4,11-13,17H,2-3,5-10,14-15H2
InChIKey LDFZKQGAMNRMGS-UHFFFAOYSA-N
Mol Weight 548.45 g/mol
Molecular Formula C24H26BrN3O5S
Exact Mass 547.077655 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Bs5DjMpm6m
Name 1H-indole, 7-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]sulfonyl]-5-bromo-1-(cyclopropylcarbonyl)-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/C24H26BrN3O5S/c25-19-12-18-5-6-28(24(29)17-2-3-17)23(18)22(13-19)34(30,31)27-9-7-26(8-10-27)14-16-1-4-20-21(11-16)33-15-32-20/h1,4,11-13,17H,2-3,5-10,14-15H2
InChIKey LDFZKQGAMNRMGS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7932
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/12258022