| SpectraBase Spectrum ID |
K1pxg4Az7r |
| Name |
1-(4-Aminobenzoyl)homopiperidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18N2O |
| InChI |
InChI=1S/C13H18N2O/c14-12-8-4-3-7-11(12)13(16)15-9-5-1-2-6-10-15/h3-4,7-8H,1-2,5-6,9-10,14H2 |
| InChIKey |
IYVSAXXHASZZBO-UHFFFAOYSA-N |
| Molecular Weight |
218.300 g/mol |
| SMILES |
Nc1c(C(N2CCCCCC2)=O)cccc1 |
| SPLASH |
splash10-00di-0930000000-2c4b1b5074f043d67dfa |
| Source of Spectrum |
J-61-9490-14 |
| Synonyms |
(4-aminophenyl)-(1-azepanyl)methanone
(4-aminophenyl)-(azepan-1-yl)methanone
1-(2-Aminobenzoyl)homopiperidine
4-(hexahydro-1H-azepin-1-ylcarbonyl)aniline
4-(hexahydro-1H-azepin-1-ylcarbonyl)phenylamine
(2-aminophenyl)-(1-azepanyl)methanone |
| Wiley ID |
1217850 |
