anti-3,5,9,10-Tetramethyl-5,10-diphospha-tricyclo(5.2.1.0/2,6/)deca-3,8-diene 5,10-dioxide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EXRdtLgc2t4 |
|---|---|
| InChI | InChI=1S/C12H18O2P2/c1-7-5-9-12-10(11(7)16(9,4)14)8(2)6-15(12,3)13/h5-6,9-12H,1-4H3/t9-,10?,11+,12?,15?,16-/m0/s1 |
| InChIKey | JLLATAGHVXJXGR-YZLYGJIRSA-N |
| Mol Weight | 256.22 g/mol |
| Molecular Formula | C12H18O2P2 |
| Exact Mass | 256.078204 g/mol |
| Enantiomer InChIKey | JLLATAGHVXJXGR-GIZGYTDFSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,3,5,ANTI-8-TETRAMETHYL-3A,4,7,7A-TETRAHYDRO-4,7-PHOSPHINIDENE-1(H)-PHOSPHINDOLE-DISULFIDE
1,3,5,SYN-8-TETRAMETHYL-3A,4,7,7A-TETRAHYDRO-4,7-PHOSPHINIDENE-1(H)-PHOSPHINDOLE-DISULFIDE
N-(3-(Diphenylphosphoryl)-1-(4-fluorobenzyl)-6-methoxy-1H-inden-2-yl)benzamide
2-amino-4-{5-[(4-chloro-2-methylphenoxy)methyl]-2,4-dimethylphenyl}-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile
(2S,3S,4R,5R,7S,8S,9S,11E,13S,14S)-3,5,7,8,9,14-HEXAHYDROXY-1(15->14)-ABEO-JATROPHA-6(17),11-DIEN-15-ONE-5,8-BIS-(2-METHYLBUTYRATE)-7-(2-ME
1(10)-DEHYDROSALVIARIN
2-methyl-3-ethoxycarbonyl-4-phenyl-5-oxoindeno[1,2-b]pyridine oxime
3-Acetyl-N-(9-ethyl-9H-carbazol-3-yl)-2-methyl-6-(phenylamino)-3H-imidazo [1,2-b]pyrazole-7-carboxamide
RU2(MY-O)(MY-O2CCH3)(4-PIC)4(DMSO-D6)2(PF6)2
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.