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2-(3,4-dimethoxyphenyl)-7-(4-methylphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine

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2-(3,4-dimethoxyphenyl)-7-(4-methylphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID EJNBbQ8Qd3N
InChI InChI=1S/C21H18N6O2/c1-13-4-7-15(8-5-13)27-20-16(11-23-27)21-24-19(25-26(21)12-22-20)14-6-9-17(28-2)18(10-14)29-3/h4-12H,1-3H3
InChIKey ZOAYTWQGGXVHDH-UHFFFAOYSA-N
Mol Weight 386.42 g/mol
Molecular Formula C21H18N6O2
Exact Mass 386.149124 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2rHt24S5ubt
Name 2-(3,4-dimethoxyphenyl)-7-(4-methylphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]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/C21H18N6O2/c1-13-4-7-15(8-5-13)27-20-16(11-23-27)21-24-19(25-26(21)12-22-20)14-6-9-17(28-2)18(10-14)29-3/h4-12H,1-3H3
InChIKey ZOAYTWQGGXVHDH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23994
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: D44047; Labnumber: RRMEZ-1182; SBI_ID: SBI-023998
Temperature 300 °C