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(1S,2S,4R,8R)-1,2-Dibromo-8-hydroxy-P-menth-3',5'-dinitrobenzoate

Compound with spectra: 4 NMR

(1S,2S,4R,8R)-1,2-Dibromo-8-hydroxy-P-menth-3',5'-dinitrobenzoate
SpectraBase Compound ID 4O36IweMVnm
InChI InChI=1S/C17H20Br2N2O7/c1-16(19)4-3-11(7-14(16)18)17(2,23)9-28-15(22)10-5-12(20(24)25)8-13(6-10)21(26)27/h5-6,8,11,14,23H,3-4,7,9H2,1-2H3
InChIKey ANSSCHDDJLDCMF-UHFFFAOYSA-N
Mol Weight 524.16 g/mol
Molecular Formula C17H20Br2N2O7
Exact Mass 521.963727 g/mol

View Spectrum of (1S,2S,4R,8R)-1,2-Dibromo-8-hydroxy-P-menth-3',5'-dinitrobenzoate

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

View Spectrum of (1S,2S,4R,8R)-1,2-Dibromo-8-hydroxy-P-menth-3',5'-dinitrobenzoate

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

View Spectrum of (1S,2S,4R,8R)-1,2-Dibromo-8-hydroxy-P-menth-3',5'-dinitrobenzoate

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (1S,2S,4R,8R)-1,2-Dibromo-8-hydroxy-P-menth-3',5'-dinitrobenzoate

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (1S,2S,4R,8S)-1,2-Dibromo-8-hydroxy-P-menth-3',5'-dinitrobenzoate
(1S,2S,4R,8R)-1,2-dibromo-8-hydroxy-p-menth-9-yl 3',5'-dinitrobenzoate
4-caranol, 3,5-dinitrobenzoate
1-(2,3-Bis-<3,5-dinitrobenzoyloxy>-propyl)-uracil
Tricyclo[4.1.0.02,7]hept-4-en-3-ol, 4-bromo-, 3,5-dinitrobenzoate
(3RS,5SR)-2,2-Dimethyl-3-phenylsulfanyltetrahydropyran-5-yl 3,5-dinitrobenzoate
1-(4-(CHLOROMETHYL)-1H-1,2,3-TRIAZOL-1-YL)-3-(DIETHOXYPHOSPHORYL)-PROPAN-2-YL-3,5-DINITROBENZOATE
N3-(3,5-DINITROBENZOYL)-THYMINE
1,2-Benzenedicarboxylic acid, 4-nitro-, bis(2-ethylhexyl) ester
5-(4-carbomethoxy-2-nitro-phenoxy)benzene-1,3-dicarboxylic acid dimethyl ester
Isoborneol <8-isobutyryloxy->
Title Journal or Book Year
Halogenated Terpenoids. XXII. Uroterpenol. the C8 Stereochemistry Australian Journal of Chemistry 1986

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