(4Z)-4-{[2-(1,3-benzoxazol-2-yl)hydrazino]methylene}-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one

SpectraBase Compound ID	92ZXrNjdB8x
InChI	InChI=1S/C18H15N5O2/c1-12-14(17(24)23(22-12)13-7-3-2-4-8-13)11-19-21-18-20-15-9-5-6-10-16(15)25-18/h2-11,19H,1H3,(H,20,21)/b14-11-
InChIKey	HIIHKRSMKONGEB-KAMYIIQDSA-N Google Search
Mol Weight	333.35 g/mol
Molecular Formula	C18H15N5O2
Exact Mass	333.122575 g/mol

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SpectraBase Spectrum ID	7A6epO9b7a6
Name	(4Z)-4-{[2-(1,3-benzoxazol-2-yl)hydrazino]methylene}-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
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/C18H15N5O2/c1-12-14(17(24)23(22-12)13-7-3-2-4-8-13)11-19-21-18-20-15-9-5-6-10-16(15)25-18/h2-11,19H,1H3,(H,20,21)/b14-11-
InChIKey	HIIHKRSMKONGEB-KAMYIIQDSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_11603
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: 803409; Labnumber: RRUR-137; VK_ID: VK-011608
Synonyms	4-{[2-(1,3-benzoxazol-2-yl)hydrazino]methylene}-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
Temperature	308 °C