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7-(4-ethylphenyl)-5-(4-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine
SpectraBase Compound ID 3VGVBPeRHJp
InChI InChI=1S/C20H22N4O/c1-3-14-4-6-16(7-5-14)19-12-18(23-20-21-13-22-24(19)20)15-8-10-17(25-2)11-9-15/h4-11,13,18-19H,3,12H2,1-2H3,(H,21,22,23)
InChIKey XCCDRJAGSQFTTP-UHFFFAOYSA-N
Mol Weight 334.42 g/mol
Molecular Formula C20H22N4O
Exact Mass 334.179361 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Aw8UN5TVmCW
Name 7-(4-ethylphenyl)-5-(4-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]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/C20H22N4O/c1-3-14-4-6-16(7-5-14)19-12-18(23-20-21-13-22-24(19)20)15-8-10-17(25-2)11-9-15/h4-11,13,18-19H,3,12H2,1-2H3,(H,21,22,23)
InChIKey XCCDRJAGSQFTTP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12980
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: D79252; Labnumber: RRVCH-2815; SBI_ID: SBI-012983
Synonyms 4-[7-(4-ethylphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]phenyl methyl ether
Temperature 306 °C