| SpectraBase Spectrum ID |
LRs9b1T4t5x |
| Name |
Ethyl 2-diazo-2-(p-(o-tolyl)-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21N3O2 |
| InChI |
InChI=1S/C20H21N3O2/c1-3-25-20(24)18(22-21)19-17-7-5-4-6-15(17)12-13-23(19)16-10-8-14(2)9-11-16/h4-11,19H,3,12-13H2,1-2H3 |
| InChIKey |
IKIRFVISRANVGM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol501933h |
| Molecular Weight |
335.407 g/mol |
| SMILES |
c1ccc2C(C(C(OCC)=O)=[N+]=[N-])N(c3ccc(cc3)C)CCc2c1 |
| SPLASH |
splash10-00e9-0491000000-c3393d79720a24a2a8b6 |
| Source of Spectrum |
A1-16-4232/SMS3-3b |
| Synonyms |
Ethyl 2-diazo-2-(2-(p-tolyl)-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate |
| Wiley ID |
1751097 |
