| SpectraBase Spectrum ID |
Iz8gJslM9tm |
| Name |
1,3-Dihydro-2-( 4'-nitrophenyl)-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 |
C16H12N3O3P |
| InChI |
InChI=1S/C16H12N3O3P/c20-19(21)12-7-9-13(10-8-12)23(22)17-14-5-1-3-11-4-2-6-15(18-23)16(11)14/h1-10H,(H2,17,18,22) |
| InChIKey |
GDHLQCCLPMORSN-UHFFFAOYSA-N |
| Molecular Weight |
325.264 g/mol |
| SMILES |
N1c2cccc3c2c(NP1(c1ccc(N(=O)=O)cc1)=O)ccc3 |
| SPLASH |
splash10-004i-0019000000-39b444c040ec53cbe089 |
| Source of Spectrum |
H-75-2528-6 |
| Synonyms |
2-(4-nitrophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaphosphorine 2-oxide |
| Wiley ID |
1323879 |
![1,3-DIHYDRO-2-(4-NITROPHENYL)-1,3,2-NAPHTHO-[1,8-CD]-DIAZAPHOSPHIN-2-ONE](/api/spectrum/Iz8gJslM9tm/structure.png?h=300&w=458 "1,3-DIHYDRO-2-(4-NITROPHENYL)-1,3,2-NAPHTHO-[1,8-CD]-DIAZAPHOSPHIN-2-ONE")
