| SpectraBase Spectrum ID |
1MTFox6OY3n |
| Name |
1,2,3-tris(butylcarbamoyl)propan-2-yl-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H37N3O5 |
| InChI |
InChI=1S/C20H37N3O5/c1-4-7-10-21-16(24)13-20(15-18(26)27,19(28)23-12-9-6-3)14-17(25)22-11-8-5-2/h4-15H2,1-3H3,(H,21,24)(H,22,25)(H,23,28)(H,26,27) |
| InChIKey |
YYOAKTNRNRXAQA-UHFFFAOYSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Molecular Weight |
399.532 g/mol |
| SMILES |
N(C(C(CC(O)=O)(CC(=O)NCCCC)CC(=O)NCCCC)=O)CCCC |
| SPLASH |
splash10-000f-5941000000-0c42b8e8a4e66edf1274 |
| Source of Spectrum |
WO2010101477A1 |
| Wiley ID |
1844223 |
