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

SpectraBase Compound ID	FJf3Rd14uts
InChI	InChI=1S/C23H18ClN5O3/c24-17-8-5-15(6-9-17)19-12-20(30)26-23-27-22(28-29(19)23)25-21(31)13-32-18-10-7-14-3-1-2-4-16(14)11-18/h1-11,19H,12-13H2,(H2,25,26,27,28,30,31)
InChIKey	PNJWWBWVCCZMOF-UHFFFAOYSA-N Google Search
Mol Weight	447.88 g/mol
Molecular Formula	C23H18ClN5O3
Exact Mass	447.109817 g/mol

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SpectraBase Spectrum ID	dBF5WQPS7E
Name	N-[7-(4-chlorophenyl)-5-oxo-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-(2-naphthyloxy)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/C23H18ClN5O3/c24-17-8-5-15(6-9-17)19-12-20(30)26-23-27-22(28-29(19)23)25-21(31)13-32-18-10-7-14-3-1-2-4-16(14)11-18/h1-11,19H,12-13H2,(H2,25,26,27,28,30,31)
InChIKey	PNJWWBWVCCZMOF-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10351
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: D79453; Labnumber: SC_0026-1108; SBI_ID: SBI-010354
Temperature	306 °C