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1H-indole, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-7-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]-
SpectraBase Compound ID 1LFpZWZjNvW
InChI InChI=1S/C21H23BrN4O3S/c22-17-13-16-6-8-26(21(27)15-4-5-15)20(16)18(14-17)30(28,29)25-11-9-24(10-12-25)19-3-1-2-7-23-19/h1-3,7,13-15H,4-6,8-12H2
InChIKey MHNFSROSKWLWGW-UHFFFAOYSA-N
Mol Weight 491.4 g/mol
Molecular Formula C21H23BrN4O3S
Exact Mass 490.067425 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Awk5DUlVrfJ
Name 1H-indole, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-7-[[4-(2-pyridinyl)-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/C21H23BrN4O3S/c22-17-13-16-6-8-26(21(27)15-4-5-15)20(16)18(14-17)30(28,29)25-11-9-24(10-12-25)19-3-1-2-7-23-19/h1-3,7,13-15H,4-6,8-12H2
InChIKey MHNFSROSKWLWGW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7916
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/12258002