| SpectraBase Spectrum ID |
D3H3jQUOAOP |
| Name |
1-[4'-(Diethylamino)-2'-(p-nitrophenylamino)-2H-3'-thiethyl]-1-etanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17N3O3S |
| InChI |
InChI=1S/C15H17N3O3S/c1-4-17(5-2)15-13(10(3)19)14(22-15)16-11-6-8-12(9-7-11)18(20)21/h6-9H,4-5H2,1-3H3/b16-14+ |
| InChIKey |
OGSIMWJOZHTJFB-JQIJEIRASA-N |
| Molecular Weight |
319.379 g/mol |
| SMILES |
C1(=C(C(=O)C)\C(S1)=N/c1ccc(N(=O)=O)cc1)N(CC)CC |
| SPLASH |
splash10-0006-9200000000-1f02acee48ce6e600700 |
| Source of Spectrum |
D1-2001-363-5 |
| Synonyms |
1-[4'-(Diethylamino)-2'-(p-nitrophenylimino)-2H-3'-thiethyl]-1-ethanone |
| Wiley ID |
835633 |
![1-[4'-(Diethylamino)-2'-(p-nitrophenylamino)-2H-3'-thiethyl]-1-etanone](/api/spectrum/D3H3jQUOAOP/structure.png?h=300&w=458 "1-[4'-(Diethylamino)-2'-(p-nitrophenylamino)-2H-3'-thiethyl]-1-etanone")
