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4-[6-(ethoxycarbonyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzoic acid
SpectraBase Compound ID I6bPkvPHKXf
InChI InChI=1S/C21H18N4O4/c1-2-29-20(28)16-17(13-6-4-3-5-7-13)24-21-22-12-23-25(21)18(16)14-8-10-15(11-9-14)19(26)27/h3-12,18H,2H2,1H3,(H,26,27)(H,22,23,24)
InChIKey KYGQIECXFZGJHA-UHFFFAOYSA-N
Mol Weight 390.4 g/mol
Molecular Formula C21H18N4O4
Exact Mass 390.132805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Henem7hCA5h
Name 4-[6-(ethoxycarbonyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzoic acid
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/C21H18N4O4/c1-2-29-20(28)16-17(13-6-4-3-5-7-13)24-21-22-12-23-25(21)18(16)14-8-10-15(11-9-14)19(26)27/h3-12,18H,2H2,1H3,(H,26,27)(H,22,23,24)
InChIKey KYGQIECXFZGJHA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4773
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: E10450; Labnumber: PETROV-4301; SBI_ID: SBI-004775
Temperature 318 °C