| SpectraBase Spectrum ID |
9vnmg9ctTbS |
| Name |
Ethyl 3-(4'-benzyloxyphenyl)-3-[N-(R)-1-phenylethylamino]propanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H29NO3 |
| InChI |
InChI=1S/C26H29NO3/c1-3-29-26(28)18-25(27-20(2)22-12-8-5-9-13-22)23-14-16-24(17-15-23)30-19-21-10-6-4-7-11-21/h4-17,20,25,27H,3,18-19H2,1-2H3/t20-,25?/m1/s1 |
| InChIKey |
RDRFOTPLRMWJCB-VGOKPJQXSA-N |
| Molecular Weight |
403.522 g/mol |
| SMILES |
N(C(CC(=O)OCC)c1ccc(OCc2ccccc2)cc1)[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0006-9010000000-148e59ce06a280fb0fd7 |
| Source of Spectrum |
U-1995-927-3 |
| Synonyms |
ethyl 3-[4-(benzyloxy)phenyl]-3-{[(1R)-1-phenylethyl]amino}propanoate |
| Wiley ID |
766845 |
![Ethyl 3-(4'-benzyloxyphenyl)-3-[N-(R)-1-phenylethylamino]propanoate](/api/spectrum/9vnmg9ctTbS/structure.png?h=300&w=458 "Ethyl 3-(4'-benzyloxyphenyl)-3-[N-(R)-1-phenylethylamino]propanoate")
