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

Compound with spectra: 1 NMR

(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
Mol Weight 365.27 g/mol
Molecular Formula C17H21BrN2O2
Exact Mass 364.078641 g/mol
Enantiomer InChIKey NOVLIIYOFSFRKJ-CHXORGPNSA-N

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

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
  • N-(2-bromophenyl)-3-(hydroxyimino)-4,7,7-trimethylbicyclo[2.2.1]heptane-1-carboxamide
(3E)-N-(2,5-dichlorophenyl)-3-(hydroxyimino)-4,7,7-trimethylbicyclo[2.2.1]heptane-1-carboxamide
4,7,7-trimethyl-3-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)bicyclo[2.2.1]heptane-1-carboxamide
Bicyclo[2.2.1]heptane-1-carboxamide, 4,7,7-trimethyl-2,3-dioxo-N-[4-(trifluoromethoxy)phenyl]-
1-PHENYL-2-(PHENYLAMINO)-1H-1,2,4-TRIAZOLO-[2,3-B]-INDAZOLE
benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 4-[4-[(2-fluorophenyl)methoxy]phenyl]-3,4,5,6,7,8-hexahydro-
Isoindole-1,3,5-trione, perhydro-6-methyl-2,7-diphenyl-
(3AS*,4S*,7AS*)-3A,6,7,7A-TETRAHYDRO-4-METHYL-4-(3-OXOBUTYL)-2-PHENYLISOINDOLE-1,3,5(2H,4H)-TRIONE
9b-[(Trimethylsilyl)oxy]-1,9b-dihydrothiazolo[4,3-a]indol-5-one
4,5-Dimethoxy-2-(5-methyl-1H-pyrazol-3-yl)-1H-isoindole-1,3(2H)-dione
(4AR*,6R*,7AS*)-1-BENZYL-6-TERT.-BUTYL-3-PHENYL-2-THIOXO-1,2,3,4A,5,6,7,7A-OCTAHYDROCYCLOPENTA-[D]-PYRIMIDIN-4-ONE
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