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ethyl 4-methyl-2-[({[(2-methyl-1-piperidinyl)carbothioyl]sulfanyl}acetyl)amino]-1,3-thiazole-5-carboxylate
SpectraBase Compound ID 52hyGfLyAkK
InChI InChI=1S/C16H23N3O3S3/c1-4-22-14(21)13-11(3)17-15(25-13)18-12(20)9-24-16(23)19-8-6-5-7-10(19)2/h10H,4-9H2,1-3H3,(H,17,18,20)
InChIKey DVYKUOVQTNGNGW-UHFFFAOYSA-N
Mol Weight 401.56 g/mol
Molecular Formula C16H23N3O3S3
Exact Mass 401.090155 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JQ2C7nqEBfA
Name ethyl 4-methyl-2-[({[(2-methyl-1-piperidinyl)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/C16H23N3O3S3/c1-4-22-14(21)13-11(3)17-15(25-13)18-12(20)9-24-16(23)19-8-6-5-7-10(19)2/h10H,4-9H2,1-3H3,(H,17,18,20)
InChIKey DVYKUOVQTNGNGW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29177
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: D91288; Labnumber: VGU-30037; SBI_ID: SBI-029181
Temperature 318 °C