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

SpectraBase Compound ID	GYiOCqMgXse
InChI	InChI=1S/C27H26FN5O2/c1-35-22-14-10-19(11-15-22)23-17-24(20-8-12-21(28)13-9-20)33-27(29-23)31-26(32-33)30-25(34)16-7-18-5-3-2-4-6-18/h2-6,8-15,23-24H,7,16-17H2,1H3,(H2,29,30,31,32,34)
InChIKey	INDXUKLVDYYLNI-UHFFFAOYSA-N Google Search
Mol Weight	471.54 g/mol
Molecular Formula	C27H26FN5O2
Exact Mass	471.207053 g/mol

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SpectraBase Spectrum ID	Eu4q4lT90dp
Name	N-[7-(4-fluorophenyl)-5-(4-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-3-phenylpropanamide
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/C27H26FN5O2/c1-35-22-14-10-19(11-15-22)23-17-24(20-8-12-21(28)13-9-20)33-27(29-23)31-26(32-33)30-25(34)16-7-18-5-3-2-4-6-18/h2-6,8-15,23-24H,7,16-17H2,1H3,(H2,29,30,31,32,34)
InChIKey	INDXUKLVDYYLNI-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13008
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: D79326; Labnumber: RRVCHEx-0524; SBI_ID: SBI-013011
Temperature	306 °C