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5-Thiazolecarboxylic acid, 4-methyl-2-[[2-[[(4-methyl-1-piperazinyl)carbonothioyl]thio]acetyl]amino]-, ethyl ester
SpectraBase Compound ID AXxyloyqNa1
InChI InChI=1S/C15H22N4O3S3/c1-4-22-13(21)12-10(2)16-14(25-12)17-11(20)9-24-15(23)19-7-5-18(3)6-8-19/h4-9H2,1-3H3,(H,16,17,20)
InChIKey HMVVMQISXKYMSO-UHFFFAOYSA-N
Mol Weight 402.55 g/mol
Molecular Formula C15H22N4O3S3
Exact Mass 402.085404 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1dSrV5jkpX3
Name ethyl 4-methyl-2-[({[(4-methyl-1-piperazinyl)carbothioyl]sulfanyl}acetyl)amino]-1,3-thiazole-5-carboxylate
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/C15H22N4O3S3/c1-4-22-13(21)12-10(2)16-14(25-12)17-11(20)9-24-15(23)19-7-5-18(3)6-8-19/h4-9H2,1-3H3,(H,16,17,20)
InChIKey HMVVMQISXKYMSO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17435
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: D27217; Labnumber: VGU-18395; SBI_ID: SBI-017438
Temperature 315 °C