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S-[4-methyl-5-(5-methyl-2-thienyl)-4H-1,2,4-triazol-3-yl] 4-propoxybenzenecarbothioate
SpectraBase Compound ID due2Npi8z8
InChI InChI=1S/C18H19N3O2S2/c1-4-11-23-14-8-6-13(7-9-14)17(22)25-18-20-19-16(21(18)3)15-10-5-12(2)24-15/h5-10H,4,11H2,1-3H3
InChIKey DZVCBZZROLUSQS-UHFFFAOYSA-N
Mol Weight 373.49 g/mol
Molecular Formula C18H19N3O2S2
Exact Mass 373.091869 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 58PY9WZ4O54
Name S-[4-methyl-5-(5-methyl-2-thienyl)-4H-1,2,4-triazol-3-yl] 4-propoxybenzenecarbothioate
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/C18H19N3O2S2/c1-4-11-23-14-8-6-13(7-9-14)17(22)25-18-20-19-16(21(18)3)15-10-5-12(2)24-15/h5-10H,4,11H2,1-3H3
InChIKey DZVCBZZROLUSQS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6647
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: UZI/1267944; Labnumber: COL3028; UZI_ID: UZI-006649
Temperature 318 °C