1-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoyl]-1H-1,2,3-benzotriazole

SpectraBase Compound ID	E5oTQKqv7VG
InChI	InChI=1S/C21H13N5O2/c27-21(26-18-9-5-4-8-17(18)22-25-26)16-12-10-15(11-13-16)20-24-23-19(28-20)14-6-2-1-3-7-14/h1-13H
InChIKey	YEPNOWPSDXDQIS-UHFFFAOYSA-N Google Search
Mol Weight	367.37 g/mol
Molecular Formula	C21H13N5O2
Exact Mass	367.106925 g/mol

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SpectraBase Spectrum ID	HTi7VAK6OnB
Name	1-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoyl]-1H-1,2,3-benzotriazole
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/C21H13N5O2/c27-21(26-18-9-5-4-8-17(18)22-25-26)16-12-10-15(11-13-16)20-24-23-19(28-20)14-6-2-1-3-7-14/h1-13H
InChIKey	YEPNOWPSDXDQIS-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_6767
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: 124174; Labnumber: RYAB-3987; VK_ID: VK-006770
Temperature	318 °C