(1S,4S)-5-Bromo-1,3,3-trimethyl-N-nitro-2-oxa-bicyclo(2.2.2)oct-5-en-6-amine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 699Su5WiXsg |
|---|---|
| InChI | InChI=1S/C10H15BrN2O3/c1-9(2)6-4-5-10(3,16-9)8(7(6)11)12-13(14)15/h6,12H,4-5H2,1-3H3/t6-,10+/m0/s1 |
| InChIKey | HJMMYZTTYFKCSQ-QUBYGPBYSA-N |
| Mol Weight | 291.14 g/mol |
| Molecular Formula | C10H15BrN2O3 |
| Exact Mass | 290.026605 g/mol |
| Enantiomer InChIKey | HJMMYZTTYFKCSQ-LDWIPMOCSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,5S)-2,3,4,4-tetrabromo-1,5-dimethyl-8-oxabicyclo[3.2.1]octa-2,6-diene
(4Z)-4-(2-chlorobenzylidene)-5-methyl-2-[3-(trifluoromethyl)phenyl]-2-pyrazolin-3-one
5,6-Dihydro-5-phenylseleno-6(R)-prostacyclin
(1S,5R,7R,10R)-SECOATRACTYLOLACTONE
Methyl 6-ethoxy-4-phenyl-hexahydro-isoxazolo[2,3-b]f[1,2]oxazine-2-carboxylate isomer
2-trifluoroacetyl-3-(4-chlorophenyl)benzothiophene
3-(3-Carboxy-phenyl)-5-hydroxymethyl-8-methyl-3,4-dihydro-pyrido(4,3-E)-1,3-oxazine
2-trifluoroacetyl-3-(4-bromophenyl)benzothiophene
3,5,7-Tricyclopropyl-4,5-dihydro-5-methyl-1-phenyl-1H-1,2-diazepine
cr-(4a-.alpha.,9A-.beta.,1'-.alpha.,7'-.alpha.))-2,3,4a,9a-tetrahydro-4a,9a-dimethoxyspiro(cyclohepta(1,4)dioxine-7,9'-8'-oxabicyclo(5.2.0)nonane)
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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