| SpectraBase Spectrum ID |
4wJb9UijD6 |
| Name |
(6-nitro-1,3-benzothiazol-2-yl)-[3-[2-nitro-4-(trifluoromethyl)anilino]propyl]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14F3N5O4S |
| InChI |
InChI=1S/C17H14F3N5O4S/c18-17(19,20)10-2-4-12(14(8-10)25(28)29)21-6-1-7-22-16-23-13-5-3-11(24(26)27)9-15(13)30-16/h2-5,8-9,21H,1,6-7H2,(H,22,23) |
| InChIKey |
DEEBWAGCXUXKRT-UHFFFAOYSA-N |
| Molecular Weight |
441.385 g/mol |
| SMILES |
N(c1nc2ccc(N(=O)=O)cc2s1)CCCNc1c(N(=O)=O)cc(C(F)(F)F)cc1 |
| SPLASH |
splash10-0kbb-2960000000-3692be73d61a6f22a5ff |
| Synonyms |
N'-(6-nitro-1,3-benzothiazol-2-yl)-N-[2-nitro-4-(trifluoromethyl)phenyl]propane-1,3-diamine |
| Wiley ID |
1461167 |
![1,3-propanediamine, N~1~-(6-nitro-2-benzothiazolyl)-N~3~-[2-nitro-4-(trifluoromethyl)phenyl]-](/api/spectrum/4wJb9UijD6/structure.png?h=300&w=458 "1,3-propanediamine, N~1~-(6-nitro-2-benzothiazolyl)-N~3~-[2-nitro-4-(trifluoromethyl)phenyl]-")
