SpectraBase Spectrum ID |
DxGMzSHwBbQ |
Name |
N-[1'-Cyanoethyl]-phenylalaninamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H15N3O |
InChI |
InChI=1S/C12H15N3O/c1-9(8-13)15-11(12(14)16)7-10-5-3-2-4-6-10/h2-6,9,11,15H,7H2,1H3,(H2,14,16) |
InChIKey |
FZCHTQDCPWWWFD-UHFFFAOYSA-N |
Molecular Weight |
217.272 g/mol |
SMILES |
N(C(C(=O)N)Cc1ccccc1)C(C#N)C |
SPLASH |
splash10-0002-8900000000-0357344a0538bbb8c714 |
Source of Spectrum |
H-87-1315-16 |
Synonyms |
2-[(1-cyanoethyl)amino]-3-phenylpropanamide |
Wiley ID |
1563780 |