N-[5,7-bis(4-chlorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-(4-methoxyphenyl)acetamide

SpectraBase Compound ID	DxF6qwaZ8Kj
InChI	InChI=1S/C26H23Cl2N5O2/c1-35-21-12-2-16(3-13-21)14-24(34)30-25-31-26-29-22(17-4-8-19(27)9-5-17)15-23(33(26)32-25)18-6-10-20(28)11-7-18/h2-13,22-23H,14-15H2,1H3,(H2,29,30,31,32,34)
InChIKey	CKXCDANXSPCEHM-UHFFFAOYSA-N Google Search
Mol Weight	508.41 g/mol
Molecular Formula	C26H23Cl2N5O2
Exact Mass	507.12288 g/mol

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SpectraBase Spectrum ID	9AYbU0jYYrb
Name	N-[5,7-bis(4-chlorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-(4-methoxyphenyl)acetamide
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/C26H23Cl2N5O2/c1-35-21-12-2-16(3-13-21)14-24(34)30-25-31-26-29-22(17-4-8-19(27)9-5-17)15-23(33(26)32-25)18-6-10-20(28)11-7-18/h2-13,22-23H,14-15H2,1H3,(H2,29,30,31,32,34)
InChIKey	CKXCDANXSPCEHM-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10322
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: D79361; Labnumber: RRVCHEx-0783; SBI_ID: SBI-010325
Temperature	306 °C