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

SpectraBase Compound ID	GHndScXFBEE
InChI	InChI=1S/C26H23Cl2N5O/c27-19-13-11-18(12-14-19)22-16-23(20-8-4-5-9-21(20)28)33-26(29-22)31-25(32-33)30-24(34)15-10-17-6-2-1-3-7-17/h1-9,11-14,22-23H,10,15-16H2,(H2,29,30,31,32,34)
InChIKey	FSGQZQYDFZPKCU-UHFFFAOYSA-N Google Search
Mol Weight	492.41 g/mol
Molecular Formula	C26H23Cl2N5O
Exact Mass	491.127966 g/mol

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SpectraBase Spectrum ID	8XNm0PCbrDH
Name	N-[7-(2-chlorophenyl)-5-(4-chlorophenyl)-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/C26H23Cl2N5O/c27-19-13-11-18(12-14-19)22-16-23(20-8-4-5-9-21(20)28)33-26(29-22)31-25(32-33)30-24(34)15-10-17-6-2-1-3-7-17/h1-9,11-14,22-23H,10,15-16H2,(H2,29,30,31,32,34)
InChIKey	FSGQZQYDFZPKCU-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22438
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: D59541; Labnumber: RRVCHEx-0469; SBI_ID: SBI-022442
Temperature	318 °C