| SpectraBase Spectrum ID |
FU2lGOABpHm |
| Name |
Ethyl-1-{(4-methoxyphenyl)amino}-5-methyl-1-(p-tolyl)-2,3-dihydro-1H-indene-2-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H29NO3 |
| InChI |
InChI=1S/C27H29NO3/c1-5-31-26(29)25-17-20-16-19(3)8-15-24(20)27(25,21-9-6-18(2)7-10-21)28-22-11-13-23(30-4)14-12-22/h6-16,25,28H,5,17H2,1-4H3/t25-,27-/m0/s1 |
| InChIKey |
VMVHPTGKZWYDSO-BDYUSTAISA-N |
| Molecular Weight |
415.533 g/mol |
| SMILES |
N(c1ccc(cc1)OC)[C@]1(c2ccc(cc2)C)[C@@](Cc2c1ccc(C)c2)(C(OCC)=O)[H] |
| SPLASH |
splash10-006x-0190000000-d106c4c988e94af3ddda |
| Source of Spectrum |
ACI-54-4092/SMS14-3ma |
| Synonyms |
(1S,2R)-ethyl 1-((4-methoxyphenyl)amino)-5-methyl-1-(p-tolyl)-2,3-dihydro-1H-indene-2-carboxylate |
| Wiley ID |
1760511 |
