N-{3-[(1Z)-N-(5-methyl-2-furoyl)ethanehydrazonoyl]phenyl}cyclohexanecarboxamide

SpectraBase Compound ID	Ag1kKvG0siD
InChI	InChI=1S/C21H25N3O3/c1-14-11-12-19(27-14)21(26)24-23-15(2)17-9-6-10-18(13-17)22-20(25)16-7-4-3-5-8-16/h6,9-13,16H,3-5,7-8H2,1-2H3,(H,22,25)(H,24,26)/b23-15-
InChIKey	VQFBARVHADCFLE-HAHDFKILSA-N Google Search
Mol Weight	367.45 g/mol
Molecular Formula	C21H25N3O3
Exact Mass	367.189592 g/mol

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SpectraBase Spectrum ID	CE0S7OqWfhN
Name	N-{3-[(1Z)-N-(5-methyl-2-furoyl)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/C21H25N3O3/c1-14-11-12-19(27-14)21(26)24-23-15(2)17-9-6-10-18(13-17)22-20(25)16-7-4-3-5-8-16/h6,9-13,16H,3-5,7-8H2,1-2H3,(H,22,25)(H,24,26)/b23-15-
InChIKey	VQFBARVHADCFLE-HAHDFKILSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6484
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/8185397; UBI_ID: UBI-006486
Synonyms	N-{3-[N-(5-methyl-2-furoyl)ethanehydrazonoyl]phenyl}cyclohexanecarboxamide
Temperature	318 °C