| SpectraBase Spectrum ID |
CAebcYFRDyU |
| Name |
Ethyl 2-(2-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-diazoacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18ClN3O2 |
| InChI |
InChI=1S/C19H18ClN3O2/c1-2-25-19(24)17(22-21)18-16-6-4-3-5-13(16)11-12-23(18)15-9-7-14(20)8-10-15/h3-10,18H,2,11-12H2,1H3 |
| InChIKey |
CBWLXXKBPKXCPQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol501933h |
| Molecular Weight |
355.825 g/mol |
| SMILES |
c1ccc2C(C(C(OCC)=O)=[N+]=[N-])N(c3ccc(cc3)Cl)CCc2c1 |
| SPLASH |
splash10-0006-0491000000-8d0cab48b3fa5a1266df |
| Source of Spectrum |
A1-16-4232/SMS4-3e |
| Wiley ID |
1751100 |
