ISO-2-THIO-2-PHENOXY-4-PHENYL-1,3,2-DIAZAPHOSPHORINAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HvIP3cfcNbh |
|---|---|
| InChI | InChI=1S/C15H17N2OPS/c20-19(18-14-9-5-2-6-10-14)16-12-11-15(17-19)13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H2,16,17,20)/t15-,19+/m0/s1 |
| InChIKey | NZSVZBAFABQBGB-HNAYVOBHSA-N |
| Mol Weight | 304.35 g/mol |
| Molecular Formula | C15H17N2OPS |
| Exact Mass | 304.079921 g/mol |
| Enantiomer InChIKey | NZSVZBAFABQBGB-BEFAXECRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ISO-2-THIO-2-PHENOXY-4-ISOPROPYL-5-DIMETHYL-1,3,2-DIAZAPHOSPHORINANE
4-Isopropyl-5,5-dimethyl-2-phenoxy-2-thio-1,3,2-diazaphosphorinane
4-Isopropyl-5,5-dimethyl-2-oxo-2-phenoxy-1,3,2-diazaphosphorinane
VVDWVOMSYJKCGB-ROUUACIJSA-N
3-[METHOXY-(3-METHYL-4-NITROPHENOXY)-PHOSPHOROTHIOYLAMINO]-PROPANOIC-ACID
Diphenidine-M (HO-methoxy-benzyl-)
4-(4-Methoxy-benzoylamino)-2-oxo-4-phenyl-butyric acid ethyl ester
5,6-dihydro-4,6-diphenyl-2(1H)-pyrimidinone
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 chemical shift assignment of some organophosphorus compounds. IV—2-oxo- and 2-thio-2-phenoxy-1,3,2-diazaphosphorinanes and related P(IV) compounds | Magnetic Resonance in Chemistry | 1985 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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