N-{3-[(1Z)-N-(4-methoxybenzoyl)ethanehydrazonoyl]phenyl}cyclohexanecarboxamide

SpectraBase Compound ID	23O1irZeIL9
InChI	InChI=1S/C23H27N3O3/c1-16(25-26-23(28)18-11-13-21(29-2)14-12-18)19-9-6-10-20(15-19)24-22(27)17-7-4-3-5-8-17/h6,9-15,17H,3-5,7-8H2,1-2H3,(H,24,27)(H,26,28)/b25-16-
InChIKey	WURQHFFLTAZTPK-XYGWBWBKSA-N Google Search
Mol Weight	393.49 g/mol
Molecular Formula	C23H27N3O3
Exact Mass	393.205242 g/mol

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SpectraBase Spectrum ID	4TY4hmurOpC
Name	N-{3-[(1Z)-N-(4-methoxybenzoyl)ethanehydrazonoyl]phenyl}cyclohexanecarboxamide
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/C23H27N3O3/c1-16(25-26-23(28)18-11-13-21(29-2)14-12-18)19-9-6-10-20(15-19)24-22(27)17-7-4-3-5-8-17/h6,9-15,17H,3-5,7-8H2,1-2H3,(H,24,27)(H,26,28)/b25-16-
InChIKey	WURQHFFLTAZTPK-XYGWBWBKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6820
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/8188532; UBI_ID: UBI-006822
Synonyms	N-{3-[N-(4-methoxybenzoyl)ethanehydrazonoyl]phenyl}cyclohexanecarboxamide
Temperature	318 °C