| SpectraBase Spectrum ID |
8HE56XjZwR4 |
| Name |
(E)-1-((4'-Chloro-2'-methyl-[1,1'-biphenyl]-2-yl)diazenyl)-pyrrolidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18ClN3 |
| InChI |
InChI=1S/C17H18ClN3/c1-13-12-14(18)8-9-15(13)16-6-2-3-7-17(16)19-20-21-10-4-5-11-21/h2-3,6-9,12H,4-5,10-11H2,1H3/b20-19+ |
| InChIKey |
ZVVGESAQQDJHDN-FMQUCBEESA-N |
| Literature Reference DOI |
10.1021/jo501640d |
| Molecular Weight |
299.805 g/mol |
| SMILES |
c1c(c(-c2ccc(cc2C)Cl)ccc1)\N=N\N1CCCC1 |
| SPLASH |
splash10-014i-2940000000-d6f195e409376c19ca98 |
| Source of Spectrum |
J-79-9213-1s |
| Synonyms |
(E)-1-((4'-chloro-2'-methyl-[1,1'-biphenyl]-2-yl)diazenyl)pyrrolidine |
| Wiley ID |
1748207 |
![(E)-1-((4'-Chloro-2'-methyl-[1,1'-biphenyl]-2-yl)diazenyl)-pyrrolidine](/api/spectrum/8HE56XjZwR4/structure.png?h=300&w=458 "(E)-1-((4'-Chloro-2'-methyl-[1,1'-biphenyl]-2-yl)diazenyl)-pyrrolidine")
