| SpectraBase Spectrum ID |
K1nfdOvjCG9 |
| Name |
METHYL-(2S)-2-[(CYANOMETHYL)-AMINO]-2-PHENYLETHANOATE |
| Compound Number |
3I |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H12N2O2 |
| InChI |
InChI=1S/C11H12N2O2/c1-15-11(14)10(13-8-7-12)9-5-3-2-4-6-9/h2-6,10,13H,8H2,1H3/t10-/m1/s1 |
| InChIKey |
PUQHGPVJVCKBHH-SNVBAGLBSA-N |
| Literature Reference Author |
A.R.KATRITZKY,N.KIRICHENKO,B.V.ROGOVOY,H.Y.HE |
| Literature Reference Citation |
J.ORG.CHEM.,68,9088(2003) |
| Literature Reference DOI |
10.1021/jo026622f |
| Molecular Weight |
204.228 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI22806 |
![METHYL-(2S)-2-[(CYANOMETHYL)-AMINO]-2-PHENYLETHANOATE](/api/spectrum/K1nfdOvjCG9/structure.png?h=300&w=458 "METHYL-(2S)-2-[(CYANOMETHYL)-AMINO]-2-PHENYLETHANOATE")
