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5-(3-methoxyphenyl)-7-(4-methylphenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine
SpectraBase Compound ID 6wybBaPwj1l
InChI InChI=1S/C18H17N5O/c1-12-6-8-13(9-7-12)17-11-16(19-18-20-21-22-23(17)18)14-4-3-5-15(10-14)24-2/h3-11,17H,1-2H3,(H,19,20,22)
InChIKey CVMZDNSFUQYZTJ-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 2kz6opUj4Ct
Name 5-(3-methoxyphenyl)-7-(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/c1-12-6-8-13(9-7-12)17-11-16(19-18-20-21-22-23(17)18)14-4-3-5-15(10-14)24-2/h3-11,17H,1-2H3,(H,19,20,22)
InChIKey CVMZDNSFUQYZTJ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_958
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: C94849; Labnumber: RRVCH-0677; SBI_ID: SBI-000960
Synonyms methyl 3-[7-(4-methylphenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidin-5-yl]phenyl ether
Temperature 308 °C