(3E)-3-(hydroxyimino)-4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptane-1-carboxamide

SpectraBase Compound ID	E4Mf2jqHTuQ
InChI	InChI=1S/C17H22N2O2/c1-15(2)16(3)9-10-17(15,11-13(16)19-21)14(20)18-12-7-5-4-6-8-12/h4-8,21H,9-11H2,1-3H3,(H,18,20)/b19-13+/t16-,17+/m1/s1
InChIKey	GMDDGXQMEVEING-YVPLBCMISA-N Google Search
Mol Weight	286.37 g/mol
Molecular Formula	C17H22N2O2
Exact Mass	286.168128 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	9Nb6fWzsQV6
Name	(3E)-3-(hydroxyimino)-4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptane-1-carboxamide
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/C17H22N2O2/c1-15(2)16(3)9-10-17(15,11-13(16)19-21)14(20)18-12-7-5-4-6-8-12/h4-8,21H,9-11H2,1-3H3,(H,18,20)/b19-13+/t16-,17+/m1/s1
InChIKey	GMDDGXQMEVEING-YVPLBCMISA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3411
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: D10949; Labnumber: UKGMV-1406; SBI_ID: SBI-003413
Synonyms	3-(hydroxyimino)-4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptane-1-carboxamide
Temperature	318 °C