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1-piperazinecarbothioamide, 4-(1,2-benzisothiazol-3-yl)-N-[3-(4-morpholinyl)propyl]-
SpectraBase Compound ID JPieuATIGC5
InChI InChI=1S/C19H27N5OS2/c26-19(20-6-3-7-22-12-14-25-15-13-22)24-10-8-23(9-11-24)18-16-4-1-2-5-17(16)27-21-18/h1-2,4-5H,3,6-15H2,(H,20,26)
InChIKey SQEQNZZRSMAFPC-UHFFFAOYSA-N
Mol Weight 405.58 g/mol
Molecular Formula C19H27N5OS2
Exact Mass 405.165703 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID XRHZulM7im
Name 1-piperazinecarbothioamide, 4-(1,2-benzisothiazol-3-yl)-N-[3-(4-morpholinyl)propyl]-
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/C19H27N5OS2/c26-19(20-6-3-7-22-12-14-25-15-13-22)24-10-8-23(9-11-24)18-16-4-1-2-5-17(16)27-21-18/h1-2,4-5H,3,6-15H2,(H,20,26)
InChIKey SQEQNZZRSMAFPC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8253
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: F31856; Labnumber: NNA-V-25252