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N-(2-methoxyphenyl)-5-methyl-2-(methylsulfanyl)-7-(2-thienyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
SpectraBase Compound ID JIzs0VY8ZAF
InChI InChI=1S/C19H19N5O2S2/c1-11-15(17(25)21-12-7-4-5-8-13(12)26-2)16(14-9-6-10-28-14)24-18(20-11)22-19(23-24)27-3/h4-10,16H,1-3H3,(H,21,25)(H,20,22,23)
InChIKey AKXYDGHSNOCLET-UHFFFAOYSA-N
Mol Weight 413.51 g/mol
Molecular Formula C19H19N5O2S2
Exact Mass 413.098017 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 93zxS8C5Y9b
Name N-(2-methoxyphenyl)-5-methyl-2-(methylsulfanyl)-7-(2-thienyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
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/C19H19N5O2S2/c1-11-15(17(25)21-12-7-4-5-8-13(12)26-2)16(14-9-6-10-28-14)24-18(20-11)22-19(23-24)27-3/h4-10,16H,1-3H3,(H,21,25)(H,20,22,23)
InChIKey AKXYDGHSNOCLET-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34949
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: E81405; SBI_ID: SBI-034953
Temperature 298 °C