| SpectraBase Spectrum ID |
7RzWZ683mCr |
| Name |
(R,E)-4-methoxy-N-(4-phenylbut-3-en-2-yl)aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO |
| InChI |
InChI=1S/C17H19NO/c1-14(8-9-15-6-4-3-5-7-15)18-16-10-12-17(19-2)13-11-16/h3-14,18H,1-2H3/b9-8+/t14-/m1/s1 |
| InChIKey |
ICPJFMBCXGNJDL-MYSGNRETSA-N |
| Literature Reference DOI |
10.1002/adsc.200800017 |
| Molecular Weight |
253.345 g/mol |
| SMILES |
N([C@@](\C=C\c1ccccc1)(C)[H])c1ccc(cc1)OC |
| SPLASH |
splash10-001i-3940000000-dbfd068cd22f24da9db4 |
| Source of Spectrum |
ASC-350-1042-17 |
| Synonyms |
4-Methoxy-N-[(E,1R)-1-methyl-3-phenyl-allyl]aniline
4-Methoxy-N-[(E,2R)-4-phenylbut-3-en-2-yl]aniline |
| Wiley ID |
1766201 |
