| SpectraBase Spectrum ID |
CniHiWWTSS4 |
| Name |
1-[(R)-ALPHA-METHOXY-ALPHA-(TRIFLUOROMETHYL)-PHENYLACETYL]-(S)-2-METHYLAZETIDINE |
| Compound Number |
3-(R)-(S) |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H16F3NO2 |
| InChI |
InChI=1S/C14H16F3NO2/c1-10-8-9-18(10)12(19)13(20-2,14(15,16)17)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3/t10-,13+/m0/s1 |
| InChIKey |
SVDIQWFYPBOOOE-GXFFZTMASA-N |
| Literature Reference Author |
A.NABEYA,T.ENDO,T.NISHIGUCHI,K.HORI |
| Literature Reference Citation |
J.ORG.CHEM.,64,5686(1999) |
| Literature Reference DOI |
10.1021/jo981901h |
| Solvent |
C6D6 |
| Source File Reference |
UWSI40353 |
![1-[(R)-ALPHA-METHOXY-ALPHA-(TRIFLUOROMETHYL)-PHENYLACETYL]-(S)-2-METHYLAZETIDINE](/api/spectrum/CniHiWWTSS4/structure.png?h=300&w=458 "1-[(R)-ALPHA-METHOXY-ALPHA-(TRIFLUOROMETHYL)-PHENYLACETYL]-(S)-2-METHYLAZETIDINE")
