| SpectraBase Spectrum ID |
FH7VgjHBbwn |
| Name |
N-Piperidino-2-(p-methoxyphenyl)-3-methoxy-4-methyl-azacyclobut-3-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24N2O2 |
| InChI |
InChI=1S/C17H24N2O2/c1-13-17(21-3)16(14-7-9-15(20-2)10-8-14)19(13)18-11-5-4-6-12-18/h7-10,16H,4-6,11-12H2,1-3H3 |
| InChIKey |
ABADFMJFGWNXDF-UHFFFAOYSA-N |
| Molecular Weight |
288.391 g/mol |
| SMILES |
C=1(N(C(C1OC)c1ccc(cc1)OC)N1CCCCC1)C |
| SPLASH |
splash10-0udi-3290000000-19a699706ebde99c998b |
| Source of Spectrum |
KC-57-1959-4 |
| Synonyms |
1-(3-Methoxy-2-(4-methoxyphenyl)-4-methyl-1(2H)-azetyl)piperidine |
| Wiley ID |
1623202 |
