| SpectraBase Spectrum ID |
BXQuI2Aqqfa |
| Name |
1-[3-Methyl-4-(1H-1-pyrazolyl)butyl]azepane |
| Alternate Name(s) |
1-[3-methyl-4-(1H-pyrazol-1-yl)butyl]hexahydro-1H-azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H25N3 |
| InChI |
InChI=1S/C14H25N3/c1-14(13-17-11-6-8-15-17)7-12-16-9-4-2-3-5-10-16/h6,8,11,14H,2-5,7,9-10,12-13H2,1H3 |
| InChIKey |
DGTHUECKDJTEGY-UHFFFAOYSA-N |
| Molecular Weight |
235.375 g/mol |
| SMILES |
c1n[n](cc1)CC(CCN1CCCCCC1)C |
| SPLASH |
splash10-08g0-4940000000-7110d570055973519bb1 |
| Source of Spectrum |
F-55-9814-16 |
| Wiley ID |
838744 |
![1-[3-Methyl-4-(1H-1-pyrazolyl)butyl]azepane](/api/spectrum/BXQuI2Aqqfa/structure.png?h=300&w=458 "1-[3-Methyl-4-(1H-1-pyrazolyl)butyl]azepane")
