2-[(4-tert-butylcyclohexyl)carbonyl]-N-phenylhydrazinecarboxamide

SpectraBase Compound ID	6ny4jK72ml
InChI	InChI=1S/C18H27N3O2/c1-18(2,3)14-11-9-13(10-12-14)16(22)20-21-17(23)19-15-7-5-4-6-8-15/h4-8,13-14H,9-12H2,1-3H3,(H,20,22)(H2,19,21,23)
InChIKey	DAUJMSUCAKWPKR-UHFFFAOYSA-N Google Search
Mol Weight	317.43 g/mol
Molecular Formula	C18H27N3O2
Exact Mass	317.210327 g/mol

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SpectraBase Spectrum ID	BbJw7ySD8IP
Name	2-[(4-tert-butylcyclohexyl)carbonyl]-N-phenylhydrazinecarboxamide
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/C18H27N3O2/c1-18(2,3)14-11-9-13(10-12-14)16(22)20-21-17(23)19-15-7-5-4-6-8-15/h4-8,13-14H,9-12H2,1-3H3,(H,20,22)(H2,19,21,23)
InChIKey	DAUJMSUCAKWPKR-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_19489
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/9143464; UBI_ID: UBI-019493
Temperature	318 °C