1,3,5,anti-8-Tetramethyl-3a,4,7,7a-tetrahydro-4,7-phosphinindene-1H-phosphindole
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 4L87rimFWTa |
|---|---|
| InChI | InChI=1S/C12H18P2/c1-7-5-9-12-10(11(7)14(9)4)8(2)6-13(12)3/h5-6,9-12H,1-4H3/t9-,10?,11+,12?,13?,14?/m0/s1 |
| InChIKey | XJYIOCFUPNMTJU-URLTYBNYSA-N |
| Mol Weight | 224.22 g/mol |
| Molecular Formula | C12H18P2 |
| Exact Mass | 224.088375 g/mol |
| Enantiomer InChIKey | XJYIOCFUPNMTJU-ZACWNTQRSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | Benzene-D6 |
- 1,3,5,syn-8-Tetramethyl-3a,4,7,7a-tetrahydro-4,7-phosphinindene-1H-phosphindole
1,SYN-8-DIPHENYL-3A,4,7,7A-TETRAHYDRO-4,7-PHOSPHINIDENE-1(H)-PHOSPHINDOLE
QULKUSBJFLAFQR-GTVWHMTRSA-N
4-(2-formamido-2-keto-ethyl)-4-hydroxy-5-keto-1H-indole-2-carboxylic acid methyl ester
PSAMMAPLYSIN-F
tert-Butyl 1,1-dimethyl (2R,3R)-3-[(1R,4R)-bornylideneamino]-2-phenyl-1,1,3-propanetricarboxylate
Pentazocine artifact (+H2O)
This compound is available in the following databases:
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.