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Acetic acid, [[5-[[2-[(2,6-dimethylphenyl)amino]-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-, ethyl ester
SpectraBase Compound ID 7ORsaLAygoK
InChI InChI=1S/C16H19N3O3S3/c1-4-22-13(21)9-24-16-19-18-15(25-16)23-8-12(20)17-14-10(2)6-5-7-11(14)3/h5-7H,4,8-9H2,1-3H3,(H,17,20)
InChIKey UWDYPQOSPCVMAC-UHFFFAOYSA-N
Mol Weight 397.53 g/mol
Molecular Formula C16H19N3O3S3
Exact Mass 397.058855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DIkaposewlg
Name ethyl [(5-{[2-(2,6-dimethylanilino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]acetate
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/C16H19N3O3S3/c1-4-22-13(21)9-24-16-19-18-15(25-16)23-8-12(20)17-14-10(2)6-5-7-11(14)3/h5-7H,4,8-9H2,1-3H3,(H,17,20)
InChIKey UWDYPQOSPCVMAC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15396
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: 987/00001875; Labnumber: 987/00001875218822; VK_ID: VK-015401
Temperature 318 °C