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

View entire compound with spectra: 1 NMR

1-piperazinecarbothioamide, 4-(1,2-benzisothiazol-3-yl)-N-cyclopropyl-
SpectraBase Compound ID LCGLydBzaHD
InChI InChI=1S/C15H18N4S2/c20-15(16-11-5-6-11)19-9-7-18(8-10-19)14-12-3-1-2-4-13(12)21-17-14/h1-4,11H,5-10H2,(H,16,20)
InChIKey UCADMMWXSMEXGU-UHFFFAOYSA-N
Mol Weight 318.46 g/mol
Molecular Formula C15H18N4S2
Exact Mass 318.097289 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7uBITTc6jHi
Name 1-piperazinecarbothioamide, 4-(1,2-benzisothiazol-3-yl)-N-cyclopropyl-
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/C15H18N4S2/c20-15(16-11-5-6-11)19-9-7-18(8-10-19)14-12-3-1-2-4-13(12)21-17-14/h1-4,11H,5-10H2,(H,16,20)
InChIKey UCADMMWXSMEXGU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8222
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: F31804; Labnumber: NNA-V-18752