| SpectraBase Spectrum ID |
3TpgKraQiGi |
| Name |
(2E)-2-(3-methoxy-1-phenyl-2-pyrrolidinylidene)acetic acid tert-butyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO3 |
| InChI |
InChI=1S/C17H23NO3/c1-17(2,3)21-16(19)12-14-15(20-4)10-11-18(14)13-8-6-5-7-9-13/h5-9,12,15H,10-11H2,1-4H3/b14-12+ |
| InChIKey |
VLBHYQFXMHFOHW-WYMLVPIESA-N |
| Molecular Weight |
289.375 g/mol |
| SMILES |
C1(\C(N(CC1)c1ccccc1)=C/C(=O)OC(C)(C)C)OC |
| SPLASH |
splash10-0udi-0090000000-b1d15d8352df6b74fcc0 |
| Source of Spectrum |
F-68-3285-6 |
| Synonyms |
(2E)-2-(3-methoxy-1-phenyl-pyrrolidin-2-ylidene)acetic acid tert-butyl ester
tert-Butyl (2E)-2-(3-methoxy-1-phenyl-pyrrolidin-2-ylidene)acetate
tert-Butyl (2E)-2-(3-methoxy-1-phenyl-pyrrolidin-2-ylidene)ethanoate |
| Wiley ID |
1572301 |
