| SpectraBase Spectrum ID |
2lFFgiu5qa9 |
| Name |
2H-1,3,2-Oxazaphosphorine, 2-chlorotetrahydro-3-(4-methylphenyl)-6-phenyl-, 2-oxide |
| CAS Registry Number |
89410-05-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17ClNO2P |
| InChI |
InChI=1S/C16H17ClNO2P/c1-13-7-9-15(10-8-13)18-12-11-16(20-21(18,17)19)14-5-3-2-4-6-14/h2-10,16H,11-12H2,1H3 |
| InChIKey |
CWZRYPBVPMWJFA-UHFFFAOYSA-N |
| Molecular Weight |
321.744 g/mol |
| SMILES |
C1N(P(OC(C1)c1ccccc1)(=O)Cl)c1ccc(cc1)C |
| SPLASH |
splash10-014i-0902000000-bcf3e18e7021bd8c7f6d |
| Source of Spectrum |
O-18-490-1 |
| Synonyms |
(3-(p-methylphenyl)-6-phenyl-2-chloro)tetrahydro-1,3,2-oxazaphosphorin-2-oxide
2-Chloro-3-(4-methylphenyl)-6-phenyltetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide |
| Wiley ID |
1320822 |
