| SpectraBase Spectrum ID |
I5596oaRWsC |
| Name |
1-N-Piperidinylamino-1-(p-methylphenyl)-2-methoxybuta-2,3-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24N2O |
| InChI |
InChI=1S/C17H24N2O/c1-4-16(20-3)17(15-10-8-14(2)9-11-15)18-19-12-6-5-7-13-19/h8-11,17-18H,1,5-7,12-13H2,2-3H3 |
| InChIKey |
BYZJLXXLHLZMQQ-UHFFFAOYSA-N |
| Molecular Weight |
272.392 g/mol |
| SMILES |
N(C(C(=C=C)OC)c1ccc(cc1)C)N1CCCCC1 |
| SPLASH |
splash10-0a4r-9630000000-e8d92189d6ebbc8123be |
| Source of Spectrum |
KC-57-1946-9 |
| Synonyms |
N-[2-methoxy-1-(4-methylphenyl)-2,3-butadienyl]-1-piperidinamine
N-[2-methoxy-1-(4-methylphenyl)-2,3-butadienyl]-N-(1-piperidinyl)amine |
| Wiley ID |
1623129 |
