L-3-bromo-2-oxo-8-bornanesulfonic acid, ammonium salt
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Dl3QTkCP1YP |
|---|---|
| InChI | InChI=1S/C10H15BrO4S.H3N/c1-9-4-3-6(7(11)8(9)12)10(9,2)5-16(13,14)15;/h6-7H,3-5H2,1-2H3,(H,13,14,15);1H3/t6-,7+,9+,10+;/m1./s1 |
| InChIKey | GFBVBBRNPGPROZ-DWIINBKYSA-N |
| Mol Weight | 328.22 g/mol |
| Molecular Formula | C10H18BrNO4S |
| Exact Mass | 327.013992 g/mol |
| Parent InChIKey | MFEDKMBNKNOUPA-KKHAAJSZSA-N |
| Enantiomer InChIKey | GFBVBBRNPGPROZ-XFRXAAEYSA-N |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Trifluoroacetic acid |
[(1R)-(endo,anti)]-(+)-3-Bromocamphor-8-sulfonic acid ammonium salt
ammonium (3-bromo-1,7-dimethyl-2-oxobicyclo[2.2.1]hept-7-yl)methanesulfonate
(3-Bromo-1,7-dimethyl-2-oxobicyclo[2.2.1]hept-7-yl)methanesulfonic acid ammonium salt
D-3-Bromocamphor-8-sulfonic acid ammonium salt
1-3-BROMO-2-OXO-8-BORNANESULFONIC ACID, AMMONIUM SALT
((1S)-(endo,anti))-(-)-3-Bromocamphor-8-sulfonic acid, ammonium salt
2-[(o-methoxyphenyl)amino]-4,7,7-trimethyl-3-oxobicyclo[2.2.1(1,4)]heptane
2-Cyclohexen-1-one, 2-[1-[(2-butenyloxy)imino]propyl]-5-[4,5-dihydro-5-methyl-3-(1-methylpropyl)-5-isoxazolyl]-3-hydroxy-
XHIRAHWDSFBURP-QWFQYBKFSA-N
20-Methyl-5.alpha.,17.alpha.-pregnane
8-Trimethylsilyl-3-hydroxy-3a,4,7,7a-tetrahydro-4,7-methano-(3H)-isobenzofuran-1-one
(3Ab, 5aa,6a,8aa)-4,5,6,6a,7,8-hexahydro-3a,6-dimethyl-cyclopenta(C)pentalen-3(1ah)-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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