| SpectraBase Spectrum ID |
3VoByxTzViY |
| Name |
(S)-tert-Butyl-2-(4-chlorophenyl)-2-((4-methoxyphenyl)amino)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22ClNO3 |
| InChI |
InChI=1S/C19H22ClNO3/c1-19(2,3)24-18(22)17(13-5-7-14(20)8-6-13)21-15-9-11-16(23-4)12-10-15/h5-12,17,21H,1-4H3/t17-/m0/s1 |
| InChIKey |
MUXIVLHGOAOPFZ-KRWDZBQOSA-N |
| Literature Reference DOI |
10.1002/adsc.201300352 |
| Molecular Weight |
347.842 g/mol |
| SMILES |
N([C@@](c1ccc(cc1)Cl)(C(OC(C)(C)C)=O)[H])c1ccc(cc1)OC |
| SPLASH |
splash10-0002-0092000000-9415fbc5065e63a7050f |
| Source of Spectrum |
ASC-355-1937/SM29-3l |
| Synonyms |
(S)-tert-butyl 2-(4-chlorophenyl)-2-((4-methoxyphenyl)amino)acetate |
| Wiley ID |
1761616 |
