| SpectraBase Spectrum ID |
4eSAP9DN9Eo |
| Name |
N-[(2',2',3',3'-Cyclopropyl)methyl]-N-methylbenzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO |
| InChI |
InChI=1S/C16H23NO/c1-15(2)13(16(15,3)4)11-17(5)14(18)12-9-7-6-8-10-12/h6-10,13H,11H2,1-5H3 |
| InChIKey |
IICKLJHDHOHMKH-UHFFFAOYSA-N |
| Molecular Weight |
245.366 g/mol |
| SMILES |
C1(C(C)(C)C1(C)C)CN(C(=O)c1ccccc1)C |
| SPLASH |
splash10-0btc-4910000000-ceb6e134c82a424f1b02 |
| Source of Spectrum |
F5-2-1897-1L/fig.2 |
| Synonyms |
N-[(2',2',3',3'-tetramethyl-cyclopropyl)methyl]-N-methylbenzamide
N-methyl-N-((2,2,3,3-tetramethylcyclopropyl)methyl)benzamide |
| Wiley ID |
1731927 |
![N-[(2',2',3',3'-Cyclopropyl)methyl]-N-methylbenzamide](/api/spectrum/4eSAP9DN9Eo/structure.png?h=300&w=458 "N-[(2',2',3',3'-Cyclopropyl)methyl]-N-methylbenzamide")
