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1H-indole, 7-[[3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-3-oxopropyl]sulfonyl]-5-bromo-2,3-dihydro-1-(1-oxopropyl)-

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1H-indole, 7-[[3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-3-oxopropyl]sulfonyl]-5-bromo-2,3-dihydro-1-(1-oxopropyl)-
SpectraBase Compound ID 4QUexfiscob
InChI InChI=1S/C26H30BrN3O6S/c1-2-24(31)30-7-5-19-14-20(27)15-23(26(19)30)37(33,34)12-6-25(32)29-10-8-28(9-11-29)16-18-3-4-21-22(13-18)36-17-35-21/h3-4,13-15H,2,5-12,16-17H2,1H3
InChIKey BEOIXSPRWZUZKO-UHFFFAOYSA-N
Mol Weight 592.51 g/mol
Molecular Formula C26H30BrN3O6S
Exact Mass 591.10387 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID aI3OVN61rU
Name 1H-indole, 7-[[3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-3-oxopropyl]sulfonyl]-5-bromo-2,3-dihydro-1-(1-oxopropyl)-
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/C26H30BrN3O6S/c1-2-24(31)30-7-5-19-14-20(27)15-23(26(19)30)37(33,34)12-6-25(32)29-10-8-28(9-11-29)16-18-3-4-21-22(13-18)36-17-35-21/h3-4,13-15H,2,5-12,16-17H2,1H3
InChIKey BEOIXSPRWZUZKO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8097
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/12258232