TRANS-5-METHYL-3-ACETOXY-1-BUTYL-4-CHLORO-1,2,3,6-TETRAHYDROPHOSPHININE-1-OXIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7E0FMVqfBkT |
|---|---|
| InChI | InChI=1S/C12H20ClO3P/c1-4-5-6-17(15)7-9(2)12(13)11(8-17)16-10(3)14/h11H,4-8H2,1-3H3/t11-,17+/m0/s1 |
| InChIKey | OSVKFBVMFQUDGL-APPDUMDISA-N |
| Mol Weight | 278.72 g/mol |
| Molecular Formula | C12H20ClO3P |
| Exact Mass | 278.083859 g/mol |
| Enantiomer InChIKey | OSVKFBVMFQUDGL-DIFFPNOSSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
N-{2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl}cyclohexanamine
(2s)-n-tert-butoxycarbonyl-2-(1-azido-4-(2-tetrahydropyranyloxy)butyl)pyrrolidine
(S)-3-(4-chlorobenzyl)isobenzofuran-1(3H)-one
(S,S)-BIS-[2-[2-(2-CHLOROETHOXY)-ETHOXY]-2-PHENYLETHYL]-(PHENYL)-PHOSPHANE-OXIDE
Ethyl (E)-2-acetoxy-3-(isoquinolin-1-ylamino)propenoate
Ethyl (Z)-2-acetoxy-3-(isoquinolin-1-ylamino)propenoate
2-methyl-N-{2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl}-2-propanamine
1-tert-Butyl-1,6-dihydro-5-(p-tolyl)-3(2H)-phosphorinon-1-oxide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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