| SpectraBase Spectrum ID |
8JykzXXVO5n |
| Name |
N-(6-ethyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20N2O |
| InChI |
InChI=1S/C14H20N2O/c1-4-11-5-6-13-12(8-11)14(16-10(3)17)7-9(2)15-13/h5-6,8-9,14-15H,4,7H2,1-3H3,(H,16,17) |
| InChIKey |
PRXVUCADHFSPIC-UHFFFAOYSA-N |
| Molecular Weight |
232.327 g/mol |
| SMILES |
N(C1c2c(ccc(c2)CC)NC(C1)C)C(=O)C |
| SPLASH |
splash10-001i-0090000000-cb1f73bc9e52d515a566 |
| Source of Spectrum |
F4-43-4014-5g |
| Wiley ID |
1704737 |
