| SpectraBase Spectrum ID |
JxaFf5A1m2 |
| Name |
Ethyl 2-(2-(4-(tert-butyl)phenyl)-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-diazo acetate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27N3O2 |
| InChI |
InChI=1S/C23H27N3O2/c1-5-28-22(27)20(25-24)21-19-9-7-6-8-16(19)14-15-26(21)18-12-10-17(11-13-18)23(2,3)4/h6-13,21H,5,14-15H2,1-4H3 |
| InChIKey |
SRKWRDODYXWNFJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol501933h |
| Molecular Weight |
377.488 g/mol |
| SMILES |
c1ccc2C(C(C(OCC)=O)=[N+]=[N-])N(c3ccc(cc3)C(C)(C)C)CCc2c1 |
| SPLASH |
splash10-0230-0396000000-e216cf8ee69e3eddadb8 |
| Source of Spectrum |
A1-16-4232/SMS4-3c |
| Synonyms |
Ethyl 2-(2-(4-(tert-butyl)phenyl)-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-diazoacetate |
| Wiley ID |
1751098 |
