| SpectraBase Spectrum ID |
9UGGWob3mCK |
| Name |
N-{2-[1'-(t-Butoxycarbonylamino)methyl]-2',2'-dimethylpropoxy]-1-methyl-2-phenylethyl]ormamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H34N2O4 |
| InChI |
InChI=1S/C21H34N2O4/c1-15(23-14-24)18(16-11-9-8-10-12-16)26-17(20(2,3)4)13-22-19(25)27-21(5,6)7/h8-12,14-15,17-18H,13H2,1-7H3,(H,22,25)(H,23,24) |
| InChIKey |
YRRRSBRDBMSPEH-UHFFFAOYSA-N |
| Molecular Weight |
378.513 g/mol |
| SMILES |
N(C=O)C(C(OC(CNC(OC(C)(C)C)=O)C(C)(C)C)c1ccccc1)C |
| SPLASH |
splash10-0bu3-2911000000-dfede6c6124fc7df29c6 |
| Source of Spectrum |
U1-1998-1788-11 |
| Wiley ID |
751533 |
![N-{2-[1'-(t-Butoxycarbonylamino)methyl]-2',2'-dimethylpropoxy]-1-methyl-2-phenylethyl]ormamide](/api/spectrum/9UGGWob3mCK/structure.png?h=300&w=458 "N-{2-[1'-(t-Butoxycarbonylamino)methyl]-2',2'-dimethylpropoxy]-1-methyl-2-phenylethyl]ormamide")
