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

SpectraBase Compound ID	K5fiTvSR1A1
InChI	InChI=1S/C26H25N5O3/c1-33-20-14-12-19(13-15-20)23-16-22(18-8-4-2-5-9-18)27-26-29-25(30-31(23)26)28-24(32)17-34-21-10-6-3-7-11-21/h2-15,22-23H,16-17H2,1H3,(H2,27,28,29,30,32)
InChIKey	MADVODVKRNUPFX-UHFFFAOYSA-N Google Search
Mol Weight	455.52 g/mol
Molecular Formula	C26H25N5O3
Exact Mass	455.19574 g/mol

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SpectraBase Spectrum ID	1O65xgfIqQj
Name	N-[7-(4-methoxyphenyl)-5-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-phenoxyacetamide
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/C26H25N5O3/c1-33-20-14-12-19(13-15-20)23-16-22(18-8-4-2-5-9-18)27-26-29-25(30-31(23)26)28-24(32)17-34-21-10-6-3-7-11-21/h2-15,22-23H,16-17H2,1H3,(H2,27,28,29,30,32)
InChIKey	MADVODVKRNUPFX-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10328
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: D79369; Labnumber: RRVCHEx-0794; SBI_ID: SBI-010331
Temperature	306 °C