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5-(3-methoxyphenyl)-7-(2-thienyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
SpectraBase Compound ID HZt3QOyVqsg
InChI InChI=1S/C16H14N4OS/c1-21-12-5-2-4-11(8-12)13-9-14(15-6-3-7-22-15)20-16(19-13)17-10-18-20/h2-10,14H,1H3,(H,17,18,19)
InChIKey DNBYUXNTTVIEEW-UHFFFAOYSA-N
Mol Weight 310.38 g/mol
Molecular Formula C16H14N4OS
Exact Mass 310.088832 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BTJuRg6fmUc
Name 5-(3-methoxyphenyl)-7-(2-thienyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
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/C16H14N4OS/c1-21-12-5-2-4-11(8-12)13-9-14(15-6-3-7-22-15)20-16(19-13)17-10-18-20/h2-10,14H,1H3,(H,17,18,19)
InChIKey DNBYUXNTTVIEEW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_947
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: C94827; Labnumber: RRVCH-0616; SBI_ID: SBI-000949
Synonyms methyl 3-[7-(2-thienyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]phenyl ether
Temperature 308 °C