| SpectraBase Spectrum ID |
Ge3gPGOm1ud |
| Name |
(2E)-2-[1-(4-methoxyphenyl)-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)12-14-6-5-11-18(14)13-7-9-15(20-4)10-8-13/h7-10,12H,5-6,11H2,1-4H3/b14-12+ |
| InChIKey |
NAHKRYKMPSBMQT-WYMLVPIESA-N |
| Molecular Weight |
289.375 g/mol |
| SMILES |
C1\C(N(CC1)c1ccc(cc1)OC)=C/C(=O)OC(C)(C)C |
| SPLASH |
splash10-0019-0590000000-ec43185343b7784e2e67 |
| Source of Spectrum |
F-68-3284-6 |
| Synonyms |
(2E)-2-[1-(4-methoxyphenyl)pyrrolidin-2-ylidene]acetic acid tert-butyl ester
tert-Butyl (2E)-2-[1-(4-methoxyphenyl)pyrrolidin-2-ylidene]acetate
tert-Butyl (2E)-2-[1-(4-methoxyphenyl)pyrrolidin-2-ylidene]ethanoate |
| Wiley ID |
1572310 |
![(2E)-2-[1-(4-methoxyphenyl)-2-pyrrolidinylidene]acetic acid tert-butyl ester](/api/spectrum/Ge3gPGOm1ud/structure.png?h=300&w=458 "(2E)-2-[1-(4-methoxyphenyl)-2-pyrrolidinylidene]acetic acid tert-butyl ester")
