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ethyl 2-[({[(4-benzyl-1-piperidinyl)carbothioyl]sulfanyl}acetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
SpectraBase Compound ID 6cNVl8IpfiE
InChI InChI=1S/C22H27N3O3S3/c1-3-28-20(27)19-15(2)23-21(31-19)24-18(26)14-30-22(29)25-11-9-17(10-12-25)13-16-7-5-4-6-8-16/h4-8,17H,3,9-14H2,1-2H3,(H,23,24,26)
InChIKey LKAYVIBIXCGHJR-UHFFFAOYSA-N
Mol Weight 477.66 g/mol
Molecular Formula C22H27N3O3S3
Exact Mass 477.121455 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CFpyTDXiQln
Name ethyl 2-[({[(4-benzyl-1-piperidinyl)carbothioyl]sulfanyl}acetyl)amino]-4-methyl-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/C22H27N3O3S3/c1-3-28-20(27)19-15(2)23-21(31-19)24-18(26)14-30-22(29)25-11-9-17(10-12-25)13-16-7-5-4-6-8-16/h4-8,17H,3,9-14H2,1-2H3,(H,23,24,26)
InChIKey LKAYVIBIXCGHJR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17434
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: D27216; Labnumber: VGU-18394; SBI_ID: SBI-017437
Temperature 315 °C