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2-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl 4-benzyl-1-piperazinecarbodithioate
SpectraBase Compound ID 7JLibdfo2Q4
InChI InChI=1S/C22H28N4OS3/c1-16-7-8-18-19(13-16)30-21(23-18)24-20(27)15-29-22(28)26-11-9-25(10-12-26)14-17-5-3-2-4-6-17/h2-6,16H,7-15H2,1H3,(H,23,24,27)
InChIKey RHTLUICCYRZTPP-UHFFFAOYSA-N
Mol Weight 460.67 g/mol
Molecular Formula C22H28N4OS3
Exact Mass 460.142525 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6i9cKpbitrY
Name 2-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl 4-benzyl-1-piperazinecarbodithioate
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/C22H28N4OS3/c1-16-7-8-18-19(13-16)30-21(23-18)24-20(27)15-29-22(28)26-11-9-25(10-12-26)14-17-5-3-2-4-6-17/h2-6,16H,7-15H2,1H3,(H,23,24,27)
InChIKey RHTLUICCYRZTPP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7015
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: D27342; Labnumber: VGU-18545; SBI_ID: SBI-007018
Temperature 315 °C