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ethyl 4-methyl-2-({[(4-morpholinylcarbothioyl)sulfanyl]acetyl}amino)-1,3-thiazole-5-carboxylate
SpectraBase Compound ID CXQVQ3w836h
InChI InChI=1S/C14H19N3O4S3/c1-3-21-12(19)11-9(2)15-13(24-11)16-10(18)8-23-14(22)17-4-6-20-7-5-17/h3-8H2,1-2H3,(H,15,16,18)
InChIKey IZBFVDFTDPAHHL-UHFFFAOYSA-N
Mol Weight 389.5 g/mol
Molecular Formula C14H19N3O4S3
Exact Mass 389.05377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5tQU9jpyMEE
Name ethyl 4-methyl-2-({[(4-morpholinylcarbothioyl)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/C14H19N3O4S3/c1-3-21-12(19)11-9(2)15-13(24-11)16-10(18)8-23-14(22)17-4-6-20-7-5-17/h3-8H2,1-2H3,(H,15,16,18)
InChIKey IZBFVDFTDPAHHL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17437
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: D27219; Labnumber: VGU-18397; SBI_ID: SBI-017440
Temperature 315 °C