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1-piperazinecarboxylic acid, 4-[3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-1-oxopropyl]-, ethyl ester

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1-piperazinecarboxylic acid, 4-[3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-1-oxopropyl]-, ethyl ester
SpectraBase Compound ID 4sd7DGbLKCt
InChI InChI=1S/C21H28BrN3O6S/c1-3-18(26)25-7-5-15-13-16(22)14-17(20(15)25)32(29,30)12-6-19(27)23-8-10-24(11-9-23)21(28)31-4-2/h13-14H,3-12H2,1-2H3
InChIKey SDYXUEJGTKPAHD-UHFFFAOYSA-N
Mol Weight 530.43 g/mol
Molecular Formula C21H28BrN3O6S
Exact Mass 529.08822 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 54VWz5meClk
Name 1-piperazinecarboxylic acid, 4-[3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-1-oxopropyl]-, ethyl ester
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/C21H28BrN3O6S/c1-3-18(26)25-7-5-15-13-16(22)14-17(20(15)25)32(29,30)12-6-19(27)23-8-10-24(11-9-23)21(28)31-4-2/h13-14H,3-12H2,1-2H3
InChIKey SDYXUEJGTKPAHD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8080
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/12258206