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2-{3-[(4-isopropylphenoxy)methyl]phenyl}-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID IO53c7WDIXO
InChI InChI=1S/C22H20N6O/c1-14(2)16-6-8-18(9-7-16)29-12-15-4-3-5-17(10-15)20-25-22-19-11-24-26-21(19)23-13-28(22)27-20/h3-11,13-14H,12H2,1-2H3,(H,24,26)
InChIKey OIDFPPWMBRURJS-UHFFFAOYSA-N
Mol Weight 384.44 g/mol
Molecular Formula C22H20N6O
Exact Mass 384.169859 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dn8wxy0QUip
Name 2-{3-[(4-isopropylphenoxy)methyl]phenyl}-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/C22H20N6O/c1-14(2)16-6-8-18(9-7-16)29-12-15-4-3-5-17(10-15)20-25-22-19-11-24-26-21(19)23-13-28(22)27-20/h3-11,13-14H,12H2,1-2H3,(H,24,26)
InChIKey OIDFPPWMBRURJS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10469
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: UZI/1268748; Labnumber: KMB0635; UZI_ID: UZI-010471
Synonyms 4-isopropylphenyl 3-(7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)benzyl ether
Temperature 313 °C