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5-(3,4-dimethoxyphenyl)-7-(4-methylphenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine
SpectraBase Compound ID 8fGmAI07lml
InChI InChI=1S/C19H19N5O2/c1-12-4-6-13(7-5-12)16-11-15(20-19-21-22-23-24(16)19)14-8-9-17(25-2)18(10-14)26-3/h4-11,16H,1-3H3,(H,20,21,23)
InChIKey BTBKYCAQHQMMJX-UHFFFAOYSA-N
Mol Weight 349.39 g/mol
Molecular Formula C19H19N5O2
Exact Mass 349.153875 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8rpRwqQlJG
Name 5-(3,4-dimethoxyphenyl)-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/C19H19N5O2/c1-12-4-6-13(7-5-12)16-11-15(20-19-21-22-23-24(16)19)14-8-9-17(25-2)18(10-14)26-3/h4-11,16H,1-3H3,(H,20,21,23)
InChIKey BTBKYCAQHQMMJX-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_959
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: C94850; Labnumber: RRVCH-0678; SBI_ID: SBI-000961
Temperature 308 °C