| SpectraBase Spectrum ID |
53PLhMyPDPZ |
| Name |
2H-1,3,2-Oxazaphosphorine, 2-chlorotetrahydro-5-methyl-3-(4-methylphenyl)-6-phenyl-, 2-oxide |
| CAS Registry Number |
89410-12-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19ClNO2P |
| InChI |
InChI=1S/C17H19ClNO2P/c1-13-8-10-16(11-9-13)19-12-14(2)17(21-22(19,18)20)15-6-4-3-5-7-15/h3-11,14,17H,12H2,1-2H3 |
| InChIKey |
YXGNSBQZFKPIFG-UHFFFAOYSA-N |
| Molecular Weight |
335.771 g/mol |
| SMILES |
C1N(P(OC(C1C)c1ccccc1)(=O)Cl)c1ccc(cc1)C |
| SPLASH |
splash10-00m0-0903000000-9f4a8f362f50d127afff |
| Source of Spectrum |
O-18-490-1 |
| Synonyms |
(3-(p-methylphenyl)-6-phenyl-5-methyl-2-chloro)tetrahydro-1,3,2-oxazaphosphorin-2-oxide
2-Chloro-5-methyl-3-(4-methylphenyl)-6-phenyltetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide |
| Wiley ID |
1331606 |
