YUONDHQHSJSJQE-XIXMHUQVSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hrbt1O1CvaU |
|---|---|
| InChI | InChI=1S/C15H21BrO/c1-12(2)10(16)4-5-14-7-11(17)13(3)8-15(12,14)6-9(13)14/h9-10H,4-8H2,1-3H3/t9?,10-,13-,14-,15-/m1/s1 |
| InChIKey | YUONDHQHSJSJQE-XIXMHUQVSA-N |
| Mol Weight | 297.24 g/mol |
| Molecular Formula | C15H21BrO |
| Exact Mass | 296.077578 g/mol |
| Enantiomer InChIKey | YUONDHQHSJSJQE-UAVGIFHUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
APLYDACTONE;(1R,3S,6S,8R,11S)-8-BROMO-3,7,7-TRIMETHYL-TETRACYCLO-[4.4.2.0-(1,6).0-(3,11)]-DODECAN-4-ONE
di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, 10-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-
di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline, 3-[4-oxo-4-(4-phenyl-1-piperazinyl)butyl]-10-phenyl-
LESPECYRTIN_E_1
GOSSYPOL-SCHIFF-BASE;ENAMINE-ENAMINE-FORM
5H-Isoxazolo[2,3-a]pyrazine-2,3-dicarboxylic acid, 4,4-diethyl-3a,4,6,7-tetrahydro-3a-methyl-6-oxo-, dimethyl ester
(3'RS)-tetrahydro-4',4',5',5'-tetramethyl-2'-oxo-3'-phenylfur-3'-yl (1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate
(S)-N-(3,7,8,9-Tetrahydro-2-hydroxy-4,11,12,13-tetramethoxy-3-oxocyclohepta[a][3]benzoxocin-7-yl)aceramide
METHYL_(PENTAFLUOROBENZYL_5-ACETAMIDO-4,7,8-TRI-O-ACETYL-9-(4-CHLOROBENZAMIDO)-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE
pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one, 3-[3-(diethylamino)propyl]-9-(methoxymethyl)-7-methyl-2-(4-nitrophenyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Aplydactone, a New Sesquiterpenoid with an Unprecedented Carbon Skeleton from the Sea Hare Aplysia dactylomela, and Its Cargill-Like Rearrangement | Journal of the American Chemical Society | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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