| SpectraBase Spectrum ID |
B9Q08SH0VH7 |
| Name |
2H-1,3,2-Oxazaphosphorine, 2-chlorotetrahydro-3-(4-methoxyphenyl)-6-phenyl-, 2-oxide |
| CAS Registry Number |
89410-04-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17ClNO3P |
| InChI |
InChI=1S/C16H17ClNO3P/c1-20-15-9-7-14(8-10-15)18-12-11-16(21-22(18,17)19)13-5-3-2-4-6-13/h2-10,16H,11-12H2,1H3 |
| InChIKey |
SSDOLOFWBPZFPH-UHFFFAOYSA-N |
| Molecular Weight |
337.743 g/mol |
| SMILES |
C1N(P(OC(C1)c1ccccc1)(=O)Cl)c1ccc(cc1)OC |
| SPLASH |
splash10-014i-0902000000-bbd2f61a11398d5ae587 |
| Source of Spectrum |
O-18-490-1 |
| Synonyms |
(3-(p-methoxyphenyl)-6-phenyl-2-chloro)tetrahydro-1,3,2-oxazaphosphorin-2-oxide
2-Chloro-3-(4-methoxyphenyl)-6-phenyltetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide
4-(2-Chloro-2-oxido-6-phenyldihydro-2H-1,3,2-oxazaphosphorin-3(4H)-yl)phenyl methyl ether |
| Wiley ID |
1332974 |
