| SpectraBase Spectrum ID |
H7ISh8WikRB |
| Name |
1-{[3'-(Benzyloxycarbonyl)amino]phenyl}-4-methyl-3-hydroxy-1-pentanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO4 |
| InChI |
InChI=1S/C20H23NO4/c1-14(2)18(22)12-19(23)16-9-6-10-17(11-16)21-20(24)25-13-15-7-4-3-5-8-15/h3-11,14,18,22H,12-13H2,1-2H3,(H,21,24) |
| InChIKey |
GSDHEYZZUVBMJO-UHFFFAOYSA-N |
| Molecular Weight |
341.407 g/mol |
| SMILES |
N(C(=O)OCc1ccccc1)c1cc(C(CC(C(C)C)O)=O)ccc1 |
| SPLASH |
splash10-006x-0009000000-3907b6f4c817c534b5da |
| Source of Spectrum |
C-121-4176-(II) |
| Wiley ID |
1702429 |
![1-{[3'-(Benzyloxycarbonyl)amino]phenyl}-4-methyl-3-hydroxy-1-pentanone](/api/spectrum/H7ISh8WikRB/structure.png?h=300&w=458 "1-{[3'-(Benzyloxycarbonyl)amino]phenyl}-4-methyl-3-hydroxy-1-pentanone")
