| SpectraBase Spectrum ID |
4A4mMAMGAnc |
| Name |
2-(4-Chlorophenyloxy)-2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaphosphorine 2-thioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClN2OPS |
| InChI |
InChI=1S/C16H12ClN2OPS/c17-12-7-9-13(10-8-12)20-21(22)18-14-5-1-3-11-4-2-6-15(19-21)16(11)14/h1-10H,(H2,18,19,22) |
| InChIKey |
WODFIIUMHARDBI-UHFFFAOYSA-N |
| Molecular Weight |
346.772 g/mol |
| SMILES |
N1c2cccc3c2c(NP1(=S)Oc1ccc(cc1)Cl)ccc3 |
| SPLASH |
splash10-014s-0596000000-2d2501330e31b675ac09 |
| Source of Spectrum |
Y1-40-826-6 |
| Synonyms |
2-(4-Chlorophenoxy)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaphosphinine 2-sulfide |
| Wiley ID |
1564804 |
![2-(4-Chlorophenyloxy)-2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaphosphorine 2-thioxide](/api/spectrum/4A4mMAMGAnc/structure.png?h=300&w=458 "2-(4-Chlorophenyloxy)-2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaphosphorine 2-thioxide")
