| SpectraBase Spectrum ID |
DULnb568lwe |
| Name |
4-Methoxy-N-((S)-1-phenylallyl)benzenamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO |
| InChI |
InChI=1S/C16H17NO/c1-3-16(13-7-5-4-6-8-13)17-14-9-11-15(18-2)12-10-14/h3-12,16-17H,1H2,2H3/t16-/m0/s1 |
| InChIKey |
FDMPCIDNOIORDB-INIZCTEOSA-N |
| Molecular Weight |
239.318 g/mol |
| SMILES |
N([C@@](C=C)(c1ccccc1)[H])c1ccc(cc1)OC |
| SPLASH |
splash10-014r-0960000000-18a0f989fd97af0259ee |
| Source of Spectrum |
E1-59-718-21 |
| Synonyms |
4-methoxy-N-[(1S)-1-phenylallyl]aniline
4-methoxy-N-[(1S)-1-phenylprop-2-enyl]aniline |
| Wiley ID |
1661981 |
