XZACEMKRHNCREF-NCJPHGAASA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4GDlTJkP3Ra |
|---|---|
| InChI | InChI=1S/C14H22P2/c1-8-7-15(5)13-11-9(2)10(3)12(16(11)6)14(8,13)4/h7,11-13H,1-6H3/t11-,12+,13?,14+,15?,16?/m1/s1 |
| InChIKey | XZACEMKRHNCREF-NCJPHGAASA-N |
| Mol Weight | 252.28 g/mol |
| Molecular Formula | C14H22P2 |
| Exact Mass | 252.119675 g/mol |
| Enantiomer InChIKey | XZACEMKRHNCREF-RCHDJVFWSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
Spiro[2-cyclohexene-1,4'(1'H)-quinoline]-5',8'-dione, 2',3'-dihydro-4,6-dihydroxy-6'-methoxy-1'-methyl-, [1S-(1.alpha.,4.alpha.,6.alpha.)]-
1',2,3,3',4',6'-HEXA-O-ACETYL-4,6-O-(3-ETHOXYCARBONYL-BUTYLIDENE)-SUCROSE
[2,3-bis(2-Naphthoyl)indolizin-1-yl]-(2-naphthyl)methanone
4-Carbomethoxy-6-methoxy-tetracyclo(5.4.0.0/2,4/.0/3,6/)undeca-1(7),8,10-triene
(1R,3R,4R,7R)-7-BENZYLOXY-1-(BENZOYLOXYMETHYL)-3-[3-(BENZYLOXYMETHYL)-THYMIN-1-YL]-2-OXA-5-AZABICYCLO-[2.2.1]-HEPTANE
6-Amino-4-(2,4-dimethoxyphenyl)-3-methyl-1-(4-methylphenyl)-1,4-dihydropyrano[2,3-C]pyrazole-5-carbonitrile
QUERCETIN-3,7-DIMETHYLETHER-3'-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
Isobutyl 4-[2-(benzyloxy)phenyl]-7-(4-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
DIOSMIN_2'',2''',3'',3''',4'',4'''-O-HEXASULFATE
3H-Pentaleno[2,1-a]indene-3,4,7(3aH,4aH)-trione, 3b,8,8a,8b,9,9a-hexahydro-3a,4a-dimethyl-, (3a.alpha.,3b.beta.,4a.alpha.,8a.alpha.,8b.beta.,9a.alpha.)-
| Title | Journal or Book | Year |
|---|---|---|
| Extraordinary deshielding of 31P in phosphines of the syn-7-phosphanorbornene system | Journal of the Chemical Society, Chemical Communications | 1980 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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