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7-(4-ethoxyphenyl)-5-(4-methylphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine
SpectraBase Compound ID HvOknRTHUcf
InChI InChI=1S/C20H22N4O/c1-3-25-17-10-8-16(9-11-17)19-12-18(15-6-4-14(2)5-7-15)23-20-21-13-22-24(19)20/h4-11,13,18-19H,3,12H2,1-2H3,(H,21,22,23)
InChIKey XORDCRPUQVSDOW-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 7RY1siw7snV
Name 7-(4-ethoxyphenyl)-5-(4-methylphenyl)-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/c1-3-25-17-10-8-16(9-11-17)19-12-18(15-6-4-14(2)5-7-15)23-20-21-13-22-24(19)20/h4-11,13,18-19H,3,12H2,1-2H3,(H,21,22,23)
InChIKey XORDCRPUQVSDOW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9179
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: D52738; Labnumber: RRVCH-2825; SBI_ID: SBI-009182
Synonyms ethyl 4-[5-(4-methylphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]phenyl ether
Temperature 308 °C