| SpectraBase Spectrum ID |
GshRQ2oG4CG |
| Name |
1,3-Dihydro-2-(2'-chlorobenzyl)-5-nitro-1,3,2-benzodiazaphosphole-2-oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClN3O3P |
| InChI |
InChI=1S/C13H11ClN3O3P/c14-11-4-2-1-3-9(11)8-21(20)15-12-6-5-10(17(18)19)7-13(12)16-21/h1-7H,8H2,(H2,15,16,20) |
| InChIKey |
CEYRZLNURANHGU-UHFFFAOYSA-N |
| Molecular Weight |
323.676 g/mol |
| SMILES |
N1c2cc(ccc2NP1(Cc1c(Cl)cccc1)=O)N(=O)=O |
| SPLASH |
splash10-004i-0905000000-cf7b858e4685ef9d9c1a |
| Source of Spectrum |
H-75-2526-4 |
| Synonyms |
2-(2-chlorobenzyl)-5-nitro-2,3-dihydro-1H-1,3,2-benzodiazaphosphole 2-oxide |
| Wiley ID |
1322284 |
