| SpectraBase Spectrum ID |
DAO1p5nO8Uz |
| Name |
N-((E)-[4-(Dimethylamino)phenyl]methylidene)-4-(1-pyrrolidinylsulfonyl)aniline |
| CAS Registry Number |
308293-93-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23N3O2S |
| InChI |
InChI=1S/C19H23N3O2S/c1-21(2)18-9-5-16(6-10-18)15-20-17-7-11-19(12-8-17)25(23,24)22-13-3-4-14-22/h5-12,15H,3-4,13-14H2,1-2H3/b20-15+ |
| InChIKey |
BFFPOBIMPPEBJP-HMMYKYKNSA-N |
| Molecular Weight |
357.472 g/mol |
| SMILES |
c1c(ccc(c1)\N=C\c1ccc(cc1)N(C)C)S(=O)(N1CCCC1)=O |
| SPLASH |
splash10-05fr-9872000000-765c8b986e823ef4310e |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Benzenamine, N-(4-dimethylaminobenzylidene)-4-(1-pyrrolidinylsulfonyl)- |
| Wiley ID |
1432080 |
![N-((E)-[4-(Dimethylamino)phenyl]methylidene)-4-(1-pyrrolidinylsulfonyl)aniline](/api/spectrum/DAO1p5nO8Uz/structure.png?h=300&w=458 "N-((E)-[4-(Dimethylamino)phenyl]methylidene)-4-(1-pyrrolidinylsulfonyl)aniline")
