| SpectraBase Spectrum ID |
IqEI0bdML9p |
| Name |
1,3-Dihydro-2-methyl-1,3,2-naphtho[1,8-cd]diazaphosphole-2-oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N2OP |
| InChI |
InChI=1S/C11H11N2OP/c1-15(14)12-9-6-2-4-8-5-3-7-10(13-15)11(8)9/h2-7H,1H3,(H2,12,13,14) |
| InChIKey |
ORLYHHVCTSRJSK-UHFFFAOYSA-N |
| Molecular Weight |
218.196 g/mol |
| SMILES |
N1c2cccc3c2c(NP1(=O)C)ccc3 |
| SPLASH |
splash10-014i-0090000000-357e7d2d34cf68e6befc |
| Source of Spectrum |
H-75-2528-6 |
| Synonyms |
2-methyl-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaphosphorine 2-oxide |
| Wiley ID |
1217351 |
![1,3-DIHYDRO-2-METHYL-1,3,2-NAPHTHO-[1,8-CD]-DIAZAPHOSPHIN-2-ONE](/api/spectrum/IqEI0bdML9p/structure.png?h=300&w=458 "1,3-DIHYDRO-2-METHYL-1,3,2-NAPHTHO-[1,8-CD]-DIAZAPHOSPHIN-2-ONE")
