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2-[(3-methoxyphenoxy)methyl]-7-(3-methylphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID GYlK8uuNI3L
InChI InChI=1S/C21H18N6O2/c1-14-5-3-6-15(9-14)27-20-18(11-23-27)21-24-19(25-26(21)13-22-20)12-29-17-8-4-7-16(10-17)28-2/h3-11,13H,12H2,1-2H3
InChIKey RIAVPBYDXIFPCT-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 4E9wuwW1Bog
Name 2-[(3-methoxyphenoxy)methyl]-7-(3-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/c1-14-5-3-6-15(9-14)27-20-18(11-23-27)21-24-19(25-26(21)13-22-20)12-29-17-8-4-7-16(10-17)28-2/h3-11,13H,12H2,1-2H3
InChIKey RIAVPBYDXIFPCT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22353
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: D59325; Labnumber: SC_0027-1024; SBI_ID: SBI-022357
Temperature 308 °C