| SpectraBase Spectrum ID |
43IMV6XpUxe |
| Name |
1-N-Piperidinylamino-1-phenyl-2-methoxybuta-2,3-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2O |
| InChI |
InChI=1S/C16H22N2O/c1-3-15(19-2)16(14-10-6-4-7-11-14)17-18-12-8-5-9-13-18/h4,6-7,10-11,16-17H,1,5,8-9,12-13H2,2H3 |
| InChIKey |
ODJWXVCNLAWHRD-UHFFFAOYSA-N |
| Molecular Weight |
258.365 g/mol |
| SMILES |
N(C(C(=C=C)OC)c1ccccc1)N1CCCCC1 |
| SPLASH |
splash10-0006-9200000000-eb22c69c739b01aca0ff |
| Source of Spectrum |
KC-57-1945-9 |
| Synonyms |
N-(2-methoxy-1-phenyl-2,3-butadienyl)-1-piperidinamine
N-(2-methoxy-1-phenyl-2,3-butadienyl)-N-(1-piperidinyl)amine |
| Wiley ID |
1623133 |
