| SpectraBase Spectrum ID |
Keo6LSWcsk |
| Name |
5-amino-1-(3-methylbut-2-enyl)-5,6,7,8-tetrahydroquinolin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20N2O |
| InChI |
InChI=1S/C14H20N2O/c1-10(2)8-9-16-13-5-3-4-12(15)11(13)6-7-14(16)17/h6-8,12H,3-5,9,15H2,1-2H3 |
| InChIKey |
OHJKDRWPJOVOAS-UHFFFAOYSA-N |
| Molecular Weight |
232.327 g/mol |
| SMILES |
NC1C2=C(N(C(C=C2)=O)CC=C(C)C)CCC1 |
| SPLASH |
splash10-0006-9030000000-a42a9ebc19859fb6f503 |
| Source of Spectrum |
E1-38-3650-10 |
| Synonyms |
5-azanyl-1-(3-methylbut-2-enyl)-5,6,7,8-tetrahydroquinolin-2-one |
| Wiley ID |
1598540 |
