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5-(3,4-dimethoxyphenyl)-7-phenyl-4,7-dihydrotetraazolo[1,5-a]pyrimidine
SpectraBase Compound ID KrdxYQYZeFF
InChI InChI=1S/C18H17N5O2/c1-24-16-9-8-13(10-17(16)25-2)14-11-15(12-6-4-3-5-7-12)23-18(19-14)20-21-22-23/h3-11,15H,1-2H3,(H,19,20,22)
InChIKey KWNMAFWJGDTYNO-UHFFFAOYSA-N
Mol Weight 335.37 g/mol
Molecular Formula C18H17N5O2
Exact Mass 335.138225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D98eaDOabFY
Name 5-(3,4-dimethoxyphenyl)-7-phenyl-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/C18H17N5O2/c1-24-16-9-8-13(10-17(16)25-2)14-11-15(12-6-4-3-5-7-12)23-18(19-14)20-21-22-23/h3-11,15H,1-2H3,(H,19,20,22)
InChIKey KWNMAFWJGDTYNO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_984
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: C94879; Labnumber: RRVCH-0739; SBI_ID: SBI-000986
Temperature 308 °C