| SpectraBase Spectrum ID |
4Fj0DRtikx1 |
| Name |
7-Methyl-2-(4'-methylpent-3'-enyl)-2,3,4,5-tetrahydro-(6H)-azepine-1-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H23NO |
| InChI |
InChI=1S/C13H23NO/c1-11(2)7-6-10-13-9-5-4-8-12(3)14(13)15/h7,13H,4-6,8-10H2,1-3H3 |
| InChIKey |
ZWQMEZJFMOSKIQ-UHFFFAOYSA-N |
| Molecular Weight |
209.333 g/mol |
| SMILES |
C1(=[N+](C(CCCC1)CCC=C(C)C)[O-])C |
| SPLASH |
splash10-03di-5910000000-c5bdf43a8ecab1a0cd1f |
| Source of Spectrum |
F-52-11621-46 |
| Synonyms |
7-Methyl-2-(4-methyl-3-pentenyl)-3,4,5,6-tetrahydro-2H-azepine 1-oxide |
| Wiley ID |
798469 |
