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N-(4-methoxyphenyl)-5-methyl-7-(3-thienyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
SpectraBase Compound ID B7tIHlpBlFN
InChI InChI=1S/C18H17N5O2S/c1-11-15(17(24)22-13-3-5-14(25-2)6-4-13)16(12-7-8-26-9-12)23-18(21-11)19-10-20-23/h3-10,16H,1-2H3,(H,22,24)(H,19,20,21)
InChIKey STWRNOIZCYQQJE-UHFFFAOYSA-N
Mol Weight 367.43 g/mol
Molecular Formula C18H17N5O2S
Exact Mass 367.110296 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9rxs3ujNEbL
Name N-(4-methoxyphenyl)-5-methyl-7-(3-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/C18H17N5O2S/c1-11-15(17(24)22-13-3-5-14(25-2)6-4-13)16(12-7-8-26-9-12)23-18(21-11)19-10-20-23/h3-10,16H,1-2H3,(H,22,24)(H,19,20,21)
InChIKey STWRNOIZCYQQJE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34936
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: E81390; SBI_ID: SBI-034940
Temperature 298 °C