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1-piperazinecarboxamide, 4-(1,2-benzisothiazol-3-yl)-N-(3,4-dichlorophenyl)-

View entire compound with spectra: 1 NMR

1-piperazinecarboxamide, 4-(1,2-benzisothiazol-3-yl)-N-(3,4-dichlorophenyl)-
SpectraBase Compound ID H9baMYv3qn6
InChI InChI=1S/C18H16Cl2N4OS/c19-14-6-5-12(11-15(14)20)21-18(25)24-9-7-23(8-10-24)17-13-3-1-2-4-16(13)26-22-17/h1-6,11H,7-10H2,(H,21,25)
InChIKey NTDQONBCINAFDC-UHFFFAOYSA-N
Mol Weight 407.32 g/mol
Molecular Formula C18H16Cl2N4OS
Exact Mass 406.042188 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8yegl6fbFRn
Name 1-piperazinecarboxamide, 4-(1,2-benzisothiazol-3-yl)-N-(3,4-dichlorophenyl)-
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/C18H16Cl2N4OS/c19-14-6-5-12(11-15(14)20)21-18(25)24-9-7-23(8-10-24)17-13-3-1-2-4-16(13)26-22-17/h1-6,11H,7-10H2,(H,21,25)
InChIKey NTDQONBCINAFDC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8151
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: F31668; Labnumber: NNA-V-17322