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1-piperazinecarbothioamide, 4-(1,2-benzisothiazol-3-yl)-N-(2-chlorophenyl)-
SpectraBase Compound ID 3Yc5J6vPXSa
InChI InChI=1S/C18H17ClN4S2/c19-14-6-2-3-7-15(14)20-18(24)23-11-9-22(10-12-23)17-13-5-1-4-8-16(13)25-21-17/h1-8H,9-12H2,(H,20,24)
InChIKey FHCSJSIFLXWJLD-UHFFFAOYSA-N
Mol Weight 388.94 g/mol
Molecular Formula C18H17ClN4S2
Exact Mass 388.058317 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1j61yyFgqeu
Name 1-piperazinecarbothioamide, 4-(1,2-benzisothiazol-3-yl)-N-(2-chlorophenyl)-
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/C18H17ClN4S2/c19-14-6-2-3-7-15(14)20-18(24)23-11-9-22(10-12-23)17-13-5-1-4-8-16(13)25-21-17/h1-8H,9-12H2,(H,20,24)
InChIKey FHCSJSIFLXWJLD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8188
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: F31733; Labnumber: NNA-V-18102