| SpectraBase Spectrum ID |
H3JaV7ryueL |
| Name |
2H-1,3,2-Oxazaphosphorine, 2-chlorotetrahydro-3-(4-methylphenyl)-6-(4-nitrophenyl)-, 2-oxide |
| CAS Registry Number |
89410-06-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16ClN2O4P |
| InChI |
InChI=1S/C16H16ClN2O4P/c1-12-2-6-14(7-3-12)18-11-10-16(23-24(18,17)22)13-4-8-15(9-5-13)19(20)21/h2-9,16H,10-11H2,1H3 |
| InChIKey |
VJHPWFBCHWSOJN-UHFFFAOYSA-N |
| Molecular Weight |
366.741 g/mol |
| SMILES |
C1N(P(OC(C1)c1ccc(N(=O)=O)cc1)(=O)Cl)c1ccc(cc1)C |
| SPLASH |
splash10-014i-0519000000-a76023f383d3504a6455 |
| Source of Spectrum |
O-18-490-1 |
| Synonyms |
(3-(p-methylphenyl)-6-(p-nitrophenyl)-2-chloro)tetrahydro-1,3,2-oxazaphosphorin-2-oxide
2-Chloro-3-(4-methylphenyl)-6-(4-nitrophenyl)tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide |
| Wiley ID |
1351701 |
