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7-(4-ethylphenyl)-5-(3-methoxyphenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine
SpectraBase Compound ID CZcXrhTbtme
InChI InChI=1S/C19H19N5O/c1-3-13-7-9-14(10-8-13)18-12-17(20-19-21-22-23-24(18)19)15-5-4-6-16(11-15)25-2/h4-12,18H,3H2,1-2H3,(H,20,21,23)
InChIKey NSRFPNZRNQAXCT-UHFFFAOYSA-N
Mol Weight 333.4 g/mol
Molecular Formula C19H19N5O
Exact Mass 333.15896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8EVylVDpgrD
Name 7-(4-ethylphenyl)-5-(3-methoxyphenyl)-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/C19H19N5O/c1-3-13-7-9-14(10-8-13)18-12-17(20-19-21-22-23-24(18)19)15-5-4-6-16(11-15)25-2/h4-12,18H,3H2,1-2H3,(H,20,21,23)
InChIKey NSRFPNZRNQAXCT-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_963
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: C94854; Labnumber: RRVCH-0686; SBI_ID: SBI-000965
Synonyms 3-[7-(4-ethylphenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidin-5-yl]phenyl methyl ether
Temperature 308 °C