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7-(4-methoxyphenyl)-5-(4-methylphenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine
SpectraBase Compound ID GK8J9lL6f9u
InChI InChI=1S/C18H17N5O/c1-12-3-5-13(6-4-12)16-11-17(23-18(19-16)20-21-22-23)14-7-9-15(24-2)10-8-14/h3-11,17H,1-2H3,(H,19,20,22)
InChIKey WSKJBUIJNZMJNE-UHFFFAOYSA-N
Mol Weight 319.37 g/mol
Molecular Formula C18H17N5O
Exact Mass 319.14331 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AvsNaeDc3Mz
Name 7-(4-methoxyphenyl)-5-(4-methylphenyl)-4,7-dihydrotetraazolo[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/C18H17N5O/c1-12-3-5-13(6-4-12)16-11-17(23-18(19-16)20-21-22-23)14-7-9-15(24-2)10-8-14/h3-11,17H,1-2H3,(H,19,20,22)
InChIKey WSKJBUIJNZMJNE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_980
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: C94875; Labnumber: RRVCH-0729; SBI_ID: SBI-000982
Synonyms methyl 4-[5-(4-methylphenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidin-7-yl]phenyl ether
Temperature 308 °C