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1-piperazinecarbothioamide, 4-(1,2-benzisothiazol-3-yl)-N-(2,1,3-benzoxadiazol-4-yl)-

View entire compound with spectra: 1 NMR

1-piperazinecarbothioamide, 4-(1,2-benzisothiazol-3-yl)-N-(2,1,3-benzoxadiazol-4-yl)-
SpectraBase Compound ID 6RcpdzgdKZK
InChI InChI=1S/C18H16N6OS2/c26-18(19-13-5-3-6-14-16(13)21-25-20-14)24-10-8-23(9-11-24)17-12-4-1-2-7-15(12)27-22-17/h1-7H,8-11H2,(H,19,26)
InChIKey RZYMIPZATRPQRX-UHFFFAOYSA-N
Mol Weight 396.49 g/mol
Molecular Formula C18H16N6OS2
Exact Mass 396.082702 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3rIGXDLXBKu
Name 1-piperazinecarbothioamide, 4-(1,2-benzisothiazol-3-yl)-N-(2,1,3-benzoxadiazol-4-yl)-
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/C18H16N6OS2/c26-18(19-13-5-3-6-14-16(13)21-25-20-14)24-10-8-23(9-11-24)17-12-4-1-2-7-15(12)27-22-17/h1-7H,8-11H2,(H,19,26)
InChIKey RZYMIPZATRPQRX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9640
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: F36062; Labnumber: NNA-V-24082