N-{(E)-[(1-adamantylcarbonyl)amino]methylidene}-1-adamantanecarboxamide

SpectraBase Compound ID	8CM3Ze8lxcB
InChI	InChI=1S/C23H32N2O2/c26-20(22-7-14-1-15(8-22)3-16(2-14)9-22)24-13-25-21(27)23-10-17-4-18(11-23)6-19(5-17)12-23/h13-19H,1-12H2,(H,24,25,26,27)/t14-,15+,16-,17?,18?,19?,22-,23?
InChIKey	WKRSIWTYKDBTID-CPKYUTTRSA-N Google Search
Mol Weight	368.5 g/mol
Molecular Formula	C23H32N2O2
Exact Mass	368.246378 g/mol

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SpectraBase Spectrum ID	JHMU101SkCf
Name	N-{(E)-[(1-adamantylcarbonyl)amino]methylidene}-1-adamantanecarboxamide
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/C23H32N2O2/c26-20(22-7-14-1-15(8-22)3-16(2-14)9-22)24-13-25-21(27)23-10-17-4-18(11-23)6-19(5-17)12-23/h13-19H,1-12H2,(H,24,25,26,27)/t14-,15+,16-,17?,18?,19?,22-,23?
InChIKey	WKRSIWTYKDBTID-CPKYUTTRSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5882
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: NMR/11241338; Labnumber: LP-0103489; IOH_ID: IOH-005883
Synonyms	N-{[(1-adamantylcarbonyl)amino]methylidene}-1-adamantanecarboxamide