| SpectraBase Spectrum ID |
1jNEjEnePB2 |
| Name |
4-[2'-Hydroxy-1'-(N-(butoxycarbonylamino)ethyl]-2-phenylquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24N2O3 |
| InChI |
InChI=1S/C22H24N2O3/c1-22(2,3)27-21(26)24-20(14-25)17-13-19(15-9-5-4-6-10-15)23-18-12-8-7-11-16(17)18/h4-13,20,25H,14H2,1-3H3,(H,24,26)/t20-/m0/s1 |
| InChIKey |
CJADFTFXIOJFEM-FQEVSTJZSA-N |
| Molecular Weight |
364.445 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)[C@@](CO)(c1c2c(nc(c1)-c1ccccc1)cccc2)[H] |
| SPLASH |
splash10-0a4i-9010000000-113294eb1ea7f76a00c0 |
| Source of Spectrum |
D1-2000-598-8 |
| Synonyms |
4-[2'-Hydroxy-1'-(N-(t-butoxycarbonylamino)ethyl]-2-phenylquinoline
[(R)-2-Hydroxy-1-(2-phenyl-quinolin-4-yl)-ethyl]-carbamic acid tert-butyl ester |
| Wiley ID |
835466 |
![4-[2'-Hydroxy-1'-(N-(butoxycarbonylamino)ethyl]-2-phenylquinoline](/api/spectrum/1jNEjEnePB2/structure.png?h=300&w=458 "4-[2'-Hydroxy-1'-(N-(butoxycarbonylamino)ethyl]-2-phenylquinoline")
