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7-(2-methoxyphenyl)-5-methyl-2-(methylsulfanyl)-N-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
SpectraBase Compound ID 1i7B5cV053y
InChI InChI=1S/C21H21N5O2S/c1-13-17(19(27)23-14-9-5-4-6-10-14)18(15-11-7-8-12-16(15)28-2)26-20(22-13)24-21(25-26)29-3/h4-12,18H,1-3H3,(H,23,27)(H,22,24,25)
InChIKey PQNMSZBUVMOOPC-UHFFFAOYSA-N
Mol Weight 407.49 g/mol
Molecular Formula C21H21N5O2S
Exact Mass 407.141596 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GYltvdfz6mO
Name 7-(2-methoxyphenyl)-5-methyl-2-(methylsulfanyl)-N-phenyl-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/C21H21N5O2S/c1-13-17(19(27)23-14-9-5-4-6-10-14)18(15-11-7-8-12-16(15)28-2)26-20(22-13)24-21(25-26)29-3/h4-12,18H,1-3H3,(H,23,27)(H,22,24,25)
InChIKey PQNMSZBUVMOOPC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34940
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: E81395; SBI_ID: SBI-034944
Temperature 298 °C