N-cyclohexyl-2-[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]hydrazinecarboxamide

SpectraBase Compound ID	GxHi2nmNYPk
InChI	InChI=1S/C18H22N4O3/c1-12-15(16(22-25-12)13-8-4-2-5-9-13)17(23)20-21-18(24)19-14-10-6-3-7-11-14/h2,4-5,8-9,14H,3,6-7,10-11H2,1H3,(H,20,23)(H2,19,21,24)
InChIKey	MTDSJEXJYVYIOW-UHFFFAOYSA-N Google Search
Mol Weight	342.4 g/mol
Molecular Formula	C18H22N4O3
Exact Mass	342.169191 g/mol

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SpectraBase Spectrum ID	8O8Lce217EQ
Name	N-cyclohexyl-2-[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]hydrazinecarboxamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C18H22N4O3/c1-12-15(16(22-25-12)13-8-4-2-5-9-13)17(23)20-21-18(24)19-14-10-6-3-7-11-14/h2,4-5,8-9,14H,3,6-7,10-11H2,1H3,(H,20,23)(H2,19,21,24)
InChIKey	MTDSJEXJYVYIOW-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_18996
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: UZI/9133344; UBI_ID: UBI-018999
Temperature	318 °C