| SpectraBase Spectrum ID |
5JI5AW13OPK |
| Name |
4-(4-Chlorobutyl)-1-methyl-7-nitro-3,4-dihydro-1H-quinoxalin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16ClN3O3 |
| InChI |
InChI=1S/C13H16ClN3O3/c1-15-12-8-10(17(19)20)4-5-11(12)16(9-13(15)18)7-3-2-6-14/h4-5,8H,2-3,6-7,9H2,1H3 |
| InChIKey |
OFGORPJKOYDXCK-UHFFFAOYSA-N |
| Molecular Weight |
297.742 g/mol |
| SMILES |
C1(N(c2cc(ccc2N(C1)CCCCCl)N(=O)=O)C)=O |
| SPLASH |
splash10-006w-0790000000-c0ae48a04b282c0ea47f |
| Source of Spectrum |
K-2002-799-68 |
| Synonyms |
4-(4-Chlorobutyl)-1-methyl-7-nitro-3,4-dihydro-2(1H)-quinoxalinone
4-(4-Chloranylbutyl)-1-methyl-7-nitro-3H-quinoxalin-2-one |
| Wiley ID |
1581062 |
