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 © 2016-2024 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
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.)-
ACETYL_15-KETOATRACTYLIGENIN_METHYLESTER
D-Homopregna-1,4-diene-3,12,15,20-tetrone
| 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 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.