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2-[(2-methoxy-4-propylphenoxy)methyl]-7-(3-methylphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID IC1gYapYl9b
InChI InChI=1S/C24H24N6O2/c1-4-6-17-9-10-20(21(12-17)31-3)32-14-22-27-24-19-13-26-30(18-8-5-7-16(2)11-18)23(19)25-15-29(24)28-22/h5,7-13,15H,4,6,14H2,1-3H3
InChIKey NMNZSNHMTOLCSV-UHFFFAOYSA-N
Mol Weight 428.5 g/mol
Molecular Formula C24H24N6O2
Exact Mass 428.196074 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1BZ5sN2bqnZ
Name 2-[(2-methoxy-4-propylphenoxy)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 © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H24N6O2/c1-4-6-17-9-10-20(21(12-17)31-3)32-14-22-27-24-19-13-26-30(18-8-5-7-16(2)11-18)23(19)25-15-29(24)28-22/h5,7-13,15H,4,6,14H2,1-3H3
InChIKey NMNZSNHMTOLCSV-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22522
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: D59905; Labnumber: SC_0027-1027; SBI_ID: SBI-022526
Temperature 306 °C