| SpectraBase Spectrum ID |
D3vR7eWz7EN |
| Name |
(+-)-(RS)-2-(2-Chloro-1-methylethyl]-4-nittro-1H-isoindole-1,3(2H)-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9ClN2O4 |
| InChI |
InChI=1S/C11H9ClN2O4/c1-6(5-12)13-10(15)8-3-2-7(14(17)18)4-9(8)11(13)16/h2-4,6H,5H2,1H3 |
| InChIKey |
UFLNCFMAPKUFHV-UHFFFAOYSA-N |
| Molecular Weight |
268.656 g/mol |
| SMILES |
C1(N(C(c2ccc(cc12)N(=O)=O)=O)C(CCl)C)=O |
| SPLASH |
splash10-014i-0090000000-1c52d64c24b3f562bef4 |
| Source of Spectrum |
QC-11-3630-6 |
| Wiley ID |
860083 |
![(+-)-(RS)-2-(2-Chloro-1-methylethyl]-4-nittro-1H-isoindole-1,3(2H)-dione](/api/spectrum/D3vR7eWz7EN/structure.png?h=300&w=458 "(+-)-(RS)-2-(2-Chloro-1-methylethyl]-4-nittro-1H-isoindole-1,3(2H)-dione")
