| SpectraBase Spectrum ID |
A20wmgux5vJ |
| Name |
1-Phenyl-N-(1-phenylethoxy)but-3-enylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO |
| InChI |
InChI=1S/C18H21NO/c1-3-10-18(17-13-8-5-9-14-17)19-20-15(2)16-11-6-4-7-12-16/h3-9,11-15,18-19H,1,10H2,2H3 |
| InChIKey |
RRYBVOQNVLFLIQ-UHFFFAOYSA-N |
| Molecular Weight |
267.372 g/mol |
| SMILES |
N(OC(c1ccccc1)C)C(c1ccccc1)CC=C |
| SPLASH |
splash10-0ayu-9820000000-71d3977fd652b468b307 |
| Source of Spectrum |
F-51-11482-5 |
| Synonyms |
N-(1-phenyl-3-butenyl)-O-(1-phenylethyl)hydroxylamine
{1-[(1-phenylethoxy)amino]-3-butenyl}benzene |
| Wiley ID |
794024 |
