(2E)-N-[7-(4-fluorophenyl)-5-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-3-(2-methoxyphenyl)-2-propenamide

SpectraBase Compound ID	DA6GwSeK8gd
InChI	InChI=1S/C27H24FN5O2/c1-35-24-10-6-5-9-20(24)13-16-25(34)30-26-31-27-29-22(18-7-3-2-4-8-18)17-23(33(27)32-26)19-11-14-21(28)15-12-19/h2-16,22-23H,17H2,1H3,(H2,29,30,31,32,34)/b16-13+
InChIKey	KBTPYVWJFZDQGY-DTQAZKPQSA-N Google Search
Mol Weight	469.52 g/mol
Molecular Formula	C27H24FN5O2
Exact Mass	469.191403 g/mol

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SpectraBase Spectrum ID	3Fdpg1ZPD9G
Name	(2E)-N-[7-(4-fluorophenyl)-5-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-3-(2-methoxyphenyl)-2-propenamide
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/C27H24FN5O2/c1-35-24-10-6-5-9-20(24)13-16-25(34)30-26-31-27-29-22(18-7-3-2-4-8-18)17-23(33(27)32-26)19-11-14-21(28)15-12-19/h2-16,22-23H,17H2,1H3,(H2,29,30,31,32,34)/b16-13+
InChIKey	KBTPYVWJFZDQGY-DTQAZKPQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22430
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: D59530; Labnumber: RRVCHEx-0290; SBI_ID: SBI-022434
Synonyms	N-[7-(4-fluorophenyl)-5-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-3-(2-methoxyphenyl)-2-propenamide
Temperature	318 °C