BSGDZYLCGGOAHR-QKRCRBAYSA-L
Compound with spectra: 2 NMR
| SpectraBase Compound ID | BATH53KdH8V |
|---|---|
| InChI | InChI=1S/C12H20P2.2HI/c1-13(2)8-7-9-10-5-6-11(12(9)13)14(10,3)4;;/h5-12H,1-4H3;2*1H/q+2;;/p-2/t9-,10+,11-,12-;;/m1../s1 |
| InChIKey | BSGDZYLCGGOAHR-QKRCRBAYSA-L |
| Mol Weight | 480.04847 g/mol |
| Molecular Formula | C12H20I2P2 |
| Exact Mass | 479.912965 g/mol |
| Parent InChIKey | YITXNCVJARTCQT-WRWGMCAJSA-L |
| Enantiomer InChIKey | BSGDZYLCGGOAHR-WNKBMHKXSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5,5,10,10-Tetramethyl-5,10-diphosphonia-tricyclo(5.2.1.0/2,6/)deca-3,8-diene dication
11-Methoxytricyclo[7.3.2.0(2,8)]tetradeca-2,4,6,10,13-pentaene-12-one
4-Aza-13,15-dioxatetracyclo[8.7.0.0(4,9).12,16)]heptadeca-8,1(10),11,16-tretraene
(1S,2S)-6,7-Dibromo-2-(2-bromo-4-chlorophenoxy)-1,2-dihydronaphthalen-1-ol
ethyl 2-[(3-iodobenzoyl)amino]-4-(4-methoxyphenyl)-3-thiophenecarboxylate
3H-1,4-Benzodiazepine, 7-chloro-2-methoxy-5-(phenyl-2,6-d2)-
(2E,4E,6E,8E,10E)-13-[(7aS)-2,2,4,6,6-pentamethyl-7,7a-dihydro-3aH-1,3-benzodioxol-5-yl]-2,7,11-trimethyl-trideca-2,4,6,8,10-pentaen-12-ynal
1-methyl-4-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)-1H-pyrazole-3-carboxamide
N-(2-(1H-indole-1-carbonyl)phenyl)-4-iodobenzenesulfonamide
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR spectra of phosphole-P(IV) dimers; ABX and AA′X13C31P coupling in some derived structures | Organic Magnetic Resonance | 1982 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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