O-(L-MENTYL)-S-DICYCLOHEXYLAMINO-(R)-PHENYLDITHIOPHOSPHONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JRaZXkK3r2r |
|---|---|
| InChI | InChI=1S/C28H46NOPS2/c1-22(2)27-20-19-23(3)21-28(27)30-31(32,26-17-11-6-12-18-26)33-29(24-13-7-4-8-14-24)25-15-9-5-10-16-25/h6,11-12,17-18,22-25,27-28H,4-5,7-10,13-16,19-21H2,1-3H3/t23?,27?,28?,31-/m0/s1 |
| InChIKey | SAUNVVTVGRWFOI-YOOSBPGFSA-N |
| Mol Weight | 507.8 g/mol |
| Molecular Formula | C28H46NOPS2 |
| Exact Mass | 507.275844 g/mol |
| Enantiomer InChIKey | SAUNVVTVGRWFOI-CNBSLUFQSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
ZTPWHFGQCXVNKW-ZPQCXQRGSA-N
Phosphine, bis(1-indolyl)-menthoxy-
(-)-Menthyl 1,5,7-trimethyl-2,4-dioxo-3-azabicyclo[3.3.1]nonan-7-carboxylate
(+)-Menthyl (R)-1-(Prop-2-en-1-yl)-2-(methoxycarbonyl)cyclopentan-1-carboxylate
(+)-Menthyl (S)-1-(Prop-2-en-1-yl)-2-(methoxycarbonyl)cyclopentan-1-carboxylate
(1'R,2'S,5'R)-2-(METHYLETHYL)-5-METHYLCYCLOHEXYL-1-DIMETHYLAMINE-2-PHENYLCYCLOPROPANECARBOXYALTE;MAJOR-ISOMER
(1R,2S,5R)-Menthyl (2S,3S)-2-cyclopentyl-3-methyl-2,3-dihydrofuran-3-carboxylate
1,2-benzenedicarboxylic acid, 1-[5-methyl-2-(1-methylethyl)cyclohexyl] 2-[2-(3-nitrophenyl)-2-oxoethyl] ester
(5R)-3-[(1S)-1-Hydroxy-2,2-dimethylpropyl]-5-{[(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl]oxy}-4-methylfuran-2(5H)-one
cis (1R,2S,5R)-2-isopropyl-5-methylcyclohexyl 1-benzyl-3-methyl-4-oxoazetidine-2-carboxylate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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