| SpectraBase Spectrum ID |
D9z8GkuWn9e |
| Name |
N-(1-ethyl-1-methyl-pentyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H21NO |
| InChI |
InChI=1S/C10H21NO/c1-5-7-8-10(4,6-2)11-9(3)12/h5-8H2,1-4H3,(H,11,12) |
| InChIKey |
JMPSSYUJJHEBAZ-UHFFFAOYSA-N |
| Molecular Weight |
171.284 g/mol |
| SMILES |
N(C(=O)C)C(CC)(CCCC)C |
| SPLASH |
splash10-0ir3-9500000000-b52c62c7db7216265b56 |
| Source of Spectrum |
Z-1981-0-0 |
| Synonyms |
N-(3-methylheptan-3-yl)acetamide
N-(3-methylheptan-3-yl)ethanamide |
| Wiley ID |
1168022 |
