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2,1,3-benzoxadiazole, 4-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]sulfonyl]-
SpectraBase Compound ID GsQZIa3RZOm
InChI InChI=1S/C17H17ClN4O3S/c1-12-5-6-13(18)11-15(12)21-7-9-22(10-8-21)26(23,24)16-4-2-3-14-17(16)20-25-19-14/h2-6,11H,7-10H2,1H3
InChIKey FCKQDCRKCDTNEN-UHFFFAOYSA-N
Mol Weight 392.86 g/mol
Molecular Formula C17H17ClN4O3S
Exact Mass 392.070989 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BeyLGJZMxH5
Name 2,1,3-benzoxadiazole, 4-[[4-(5-chloro-2-methylphenyl)-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/C17H17ClN4O3S/c1-12-5-6-13(18)11-15(12)21-7-9-22(10-8-21)26(23,24)16-4-2-3-14-17(16)20-25-19-14/h2-6,11H,7-10H2,1H3
InChIKey FCKQDCRKCDTNEN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6428
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/11328681