| SpectraBase Spectrum ID |
EHkVB6XZrVm |
| Name |
3-chloranyl-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18ClNO2 |
| InChI |
InChI=1S/C14H18ClNO2/c1-18-11-6-5-10-3-2-4-13(12(10)9-11)16-14(17)7-8-15/h5-6,9,13H,2-4,7-8H2,1H3,(H,16,17) |
| InChIKey |
RWJKZWKYNLTPSN-UHFFFAOYSA-N |
| Molecular Weight |
267.756 g/mol |
| SMILES |
N(C(CCCl)=O)C1CCCc2ccc(cc12)OC |
| SPLASH |
splash10-03di-0900000000-7479da41e5538c4822c5 |
| Source of Spectrum |
F2-41-4907-15 |
| Synonyms |
3-chloro-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
3-chloro-N-(7-methoxytetralin-1-yl)propanamide
3-chloro-N-(7-methoxytetralin-1-yl)propionamide |
| Wiley ID |
1599952 |
