SpectraBase Spectrum ID |
C2ceku7qyS6 |
Name |
N-(1-Phenyl-3-butenyl)aniline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H17N |
InChI |
InChI=1S/C16H17N/c1-2-9-16(14-10-5-3-6-11-14)17-15-12-7-4-8-13-15/h2-8,10-13,16-17H,1,9H2 |
InChIKey |
ANACTCJTOPAQMB-UHFFFAOYSA-N |
Molecular Weight |
223.319 g/mol |
SMILES |
N(c1ccccc1)C(CC=C)c1ccccc1 |
SPLASH |
splash10-001i-0910000000-6d0aa8c5f0cd470b1c09 |
Source of Spectrum |
AJ-66-1530-1 |
Synonyms |
N-(1-phenylbut-3-enyl)aniline
phenyl(1-phenylbut-3-enyl)amine |
Wiley ID |
772048 |