5-Amino-1-[(4-methoxyphenyl)methyl]-N-(4-phenylmethoxyphenyl)-4-triazolecarboxamide

SpectraBase Compound ID	8UwRzF997ek
InChI	InChI=1S/C24H23N5O3/c1-31-20-11-7-17(8-12-20)15-29-23(25)22(27-28-29)24(30)26-19-9-13-21(14-10-19)32-16-18-5-3-2-4-6-18/h2-14H,15-16,25H2,1H3,(H,26,30)
InChIKey	IBGWKVDCTAJGLG-UHFFFAOYSA-N Google Search
Mol Weight	429.48 g/mol
Molecular Formula	C24H23N5O3
Exact Mass	429.18009 g/mol

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SpectraBase Spectrum ID	EQmiyDWSNAW
Name	1H-1,2,3-triazole-4-carboxamide, 5-amino-1-[(4-methoxyphenyl)methyl]-N-[4-(phenylmethoxy)phenyl]-
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/C24H23N5O3/c1-31-20-11-7-17(8-12-20)15-29-23(25)22(27-28-29)24(30)26-19-9-13-21(14-10-19)32-16-18-5-3-2-4-6-18/h2-14H,15-16,25H2,1H3,(H,26,30)
InChIKey	IBGWKVDCTAJGLG-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_7754
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: ZERO/001829; IOH_ID: IOH-014759