| SpectraBase Spectrum ID |
LumwTc15cbR |
| Name |
2-bromanyl-N-[(1R)-1-phenylethyl]ethanamide |
| Alternate Name(s) |
2-bromo-N-[(1R)-1-phenylethyl]acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12BrNO |
| InChI |
InChI=1S/C10H12BrNO/c1-8(12-10(13)7-11)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,13)/t8-/m1/s1 |
| InChIKey |
RNCXLSVGMXDLOZ-MRVPVSSYSA-N |
| Molecular Weight |
242.116 g/mol |
| SMILES |
N(C(=O)CBr)[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-08fr-0900000000-764e356e9627610e10cd |
| Source of Spectrum |
F-51-10587-11 |
| Wiley ID |
793440 |
![2-bromanyl-N-[(1R)-1-phenylethyl]ethanamide](/api/spectrum/LumwTc15cbR/structure.png?h=300&w=458 "2-bromanyl-N-[(1R)-1-phenylethyl]ethanamide")
