N-[1-(2-chlorobenzyl)-1H-1,2,4-triazol-3-yl]-5-phenyl-3-isoxazolecarboxamide

SpectraBase Compound ID	DLV5EV95jRC
InChI	InChI=1S/C19H14ClN5O2/c20-15-9-5-4-8-14(15)11-25-12-21-19(23-25)22-18(26)16-10-17(27-24-16)13-6-2-1-3-7-13/h1-10,12H,11H2,(H,22,23,26)
InChIKey	ZARRKHKGDQFBQA-UHFFFAOYSA-N Google Search
Mol Weight	379.81 g/mol
Molecular Formula	C19H14ClN5O2
Exact Mass	379.083602 g/mol

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SpectraBase Spectrum ID	8Z0Vk8ykFyy
Name	N-[1-(2-chlorobenzyl)-1H-1,2,4-triazol-3-yl]-5-phenyl-3-isoxazolecarboxamide
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/C19H14ClN5O2/c20-15-9-5-4-8-14(15)11-25-12-21-19(23-25)22-18(26)16-10-17(27-24-16)13-6-2-1-3-7-13/h1-10,12H,11H2,(H,22,23,26)
InChIKey	ZARRKHKGDQFBQA-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_29864
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: 1338921; SBI_ID: SBI-029868
Temperature	308 °C