| SpectraBase Spectrum ID |
3czkBUJa6K |
| Name |
Ethyl-3-((E)-3-hydroxy-3-p-tolylprop-1-enyl)-4-((E)-pyrrolidin-1-yldiazenyl)benzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27N3O3 |
| InChI |
InChI=1S/C23H27N3O3/c1-3-29-23(28)20-10-12-21(24-25-26-14-4-5-15-26)19(16-20)11-13-22(27)18-8-6-17(2)7-9-18/h6-13,16,22,27H,3-5,14-15H2,1-2H3/b13-11+,25-24+ |
| InChIKey |
ZRAVLFCPAYRWSS-WZGDYMDLSA-N |
| Literature Reference DOI |
10.1002/anie.201306632 |
| Molecular Weight |
393.487 g/mol |
| SMILES |
OC(\C=C\c1cc(C(=O)OCC)ccc1\N=N\N1CCCC1)c1ccc(cc1)C |
| SPLASH |
splash10-05br-2953000000-d6c1d7868bcdc86fc3ea |
| Source of Spectrum |
ACI-52-SM-1f |
| Synonyms |
Ethyl 3-((E)-3-hydroxy-3-(p-tolyl)prop-1-en-1-yl)-4-((E)-pyrrolidin-1-yldiazenyl)benzoate |
| Wiley ID |
1781923 |
