| SpectraBase Spectrum ID |
JD0gwZpZhlT |
| Name |
3-(1-phenylethyl)-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c1-11(12-6-4-3-5-7-12)17-14-9-8-13(10-14)15(17)16(18)19-2/h3-9,11,13-15H,10H2,1-2H3/t11?,13-,14+,15+/m0/s1 |
| InChIKey |
PWUWUKQPSOGOPL-VXTPIPQJSA-N |
| Molecular Weight |
257.333 g/mol |
| SMILES |
[C@@]12(N([C@]([C@@](C=C2)(C1)[H])(C(=O)OC)[H])C(c1ccccc1)C)[H] |
| SPLASH |
splash10-0a4i-5910000000-38632290f074085979de |
| Source of Spectrum |
F-48-9716-10 |
| Synonyms |
Methyl 2-(1-phenylethyl)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate
Methyl 3-(1-phenylethyl)-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylate |
| Wiley ID |
1260976 |
![3-(1-phenylethyl)-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid methyl ester](/api/spectrum/JD0gwZpZhlT/structure.png?h=300&w=458 "3-(1-phenylethyl)-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid methyl ester")
