(3E)-N-(2-bromophenyl)-3-(hydroxyimino)-4,7,7-trimethylbicyclo[2.2.1]heptane-1-carboxamide

SpectraBase Compound ID	LJ6IUAadkBI
InChI	InChI=1S/C17H21BrN2O2/c1-15(2)16(3)8-9-17(15,10-13(16)20-22)14(21)19-12-7-5-4-6-11(12)18/h4-7,22H,8-10H2,1-3H3,(H,19,21)/b20-13+/t16-,17+/m1/s1
InChIKey	NOVLIIYOFSFRKJ-LWYMUBTISA-N Google Search
Mol Weight	365.27 g/mol
Molecular Formula	C17H21BrN2O2
Exact Mass	364.078641 g/mol

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SpectraBase Spectrum ID	Fq3pjtP1CgM
Name	(3E)-N-(2-bromophenyl)-3-(hydroxyimino)-4,7,7-trimethylbicyclo[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/C17H21BrN2O2/c1-15(2)16(3)8-9-17(15,10-13(16)20-22)14(21)19-12-7-5-4-6-11(12)18/h4-7,22H,8-10H2,1-3H3,(H,19,21)/b20-13+/t16-,17+/m1/s1
InChIKey	NOVLIIYOFSFRKJ-LWYMUBTISA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3412
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: D10950; Labnumber: UKGMV-1407; SBI_ID: SBI-003414
Synonyms	N-(2-bromophenyl)-3-(hydroxyimino)-4,7,7-trimethylbicyclo[2.2.1]heptane-1-carboxamide
Temperature	318 °C