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1H-indole, 5-bromo-7-[[3-[4-(2-furanylcarbonyl)-1-piperazinyl]-3-oxopropyl]sulfonyl]-2,3-dihydro-1-(1-oxopropyl)-
SpectraBase Compound ID 3Gm25HjXiTA
InChI InChI=1S/C23H26BrN3O6S/c1-2-20(28)27-7-5-16-14-17(24)15-19(22(16)27)34(31,32)13-6-21(29)25-8-10-26(11-9-25)23(30)18-4-3-12-33-18/h3-4,12,14-15H,2,5-11,13H2,1H3
InChIKey HOXGXCRNJRDWHV-UHFFFAOYSA-N
Mol Weight 552.44 g/mol
Molecular Formula C23H26BrN3O6S
Exact Mass 551.07257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H8TARo7rrho
Name 1H-indole, 5-bromo-7-[[3-[4-(2-furanylcarbonyl)-1-piperazinyl]-3-oxopropyl]sulfonyl]-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/C23H26BrN3O6S/c1-2-20(28)27-7-5-16-14-17(24)15-19(22(16)27)34(31,32)13-6-21(29)25-8-10-26(11-9-25)23(30)18-4-3-12-33-18/h3-4,12,14-15H,2,5-11,13H2,1H3
InChIKey HOXGXCRNJRDWHV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8385
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/12258648