| SpectraBase Spectrum ID |
LMfbZAKAUuX |
| Name |
2-bromanyl-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16BrNO2 |
| InChI |
InChI=1S/C13H16BrNO2/c1-17-10-6-5-9-3-2-4-12(11(9)7-10)15-13(16)8-14/h5-7,12H,2-4,8H2,1H3,(H,15,16) |
| InChIKey |
NNXRMTWDJLMCOI-UHFFFAOYSA-N |
| Molecular Weight |
298.180 g/mol |
| SMILES |
N(C(CBr)=O)C1CCCc2ccc(cc12)OC |
| SPLASH |
splash10-03di-0900000000-245ee0c48909f3032c9f |
| Source of Spectrum |
F2-41-4907-15 |
| Synonyms |
2-bromo-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
2-bromo-N-(7-methoxytetralin-1-yl)acetamide |
| Wiley ID |
1599953 |
