| SpectraBase Spectrum ID |
QYUEdxcS0o |
| Name |
3-phenyl-7-azabicyclo[2.2.1]heptane-7-carboxylic acid methyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c1-17-14(16)15-11-7-8-13(15)12(9-11)10-5-3-2-4-6-10/h2-6,11-13H,7-9H2,1H3/t11-,12?,13+/m0/s1 |
| InChIKey |
JZKNDMWEMVCNLH-IAMFDIQRSA-N |
| Molecular Weight |
231.295 g/mol |
| SMILES |
[C@]12(C(C[C@](CC2)(N1C(=O)OC)[H])c1ccccc1)[H] |
| SPLASH |
splash10-004i-0920000000-21c682bb42c8290980ff |
| Source of Spectrum |
U1-1998-2001-16 |
| Synonyms |
methyl 3-phenyl-7-azabicyclo[2.2.1]heptane-7-carboxylate |
| Wiley ID |
751746 |
![3-phenyl-7-azabicyclo[2.2.1]heptane-7-carboxylic acid methyl ester](/api/spectrum/QYUEdxcS0o/structure.png?h=300&w=458 "3-phenyl-7-azabicyclo[2.2.1]heptane-7-carboxylic acid methyl ester")
