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2-(3,4-dimethoxybenzyl)-7-(4-methylphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID C17xKZWGurd
InChI InChI=1S/C22H20N6O2/c1-14-4-7-16(8-5-14)28-21-17(12-24-28)22-25-20(26-27(22)13-23-21)11-15-6-9-18(29-2)19(10-15)30-3/h4-10,12-13H,11H2,1-3H3
InChIKey ITAQVWYUPVJVSZ-UHFFFAOYSA-N
Mol Weight 400.44 g/mol
Molecular Formula C22H20N6O2
Exact Mass 400.164774 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6U2lS19UWxy
Name 2-(3,4-dimethoxybenzyl)-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/C22H20N6O2/c1-14-4-7-16(8-5-14)28-21-17(12-24-28)22-25-20(26-27(22)13-23-21)11-15-6-9-18(29-2)19(10-15)30-3/h4-10,12-13H,11H2,1-3H3
InChIKey ITAQVWYUPVJVSZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17982
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: D31538; Labnumber: RRMEZ-1198; SBI_ID: SBI-017985
Temperature 318 °C