| SpectraBase Spectrum ID |
HkGxPfVrAqm |
| Name |
1-(8-imidazo[1,2-a]pyridinyl)-4,4-dimethyl-1-pentanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2O |
| InChI |
InChI=1S/C14H18N2O/c1-14(2,3)7-6-12(17)11-5-4-9-16-10-8-15-13(11)16/h4-5,8-10H,6-7H2,1-3H3 |
| InChIKey |
PTEBBZZRBZVBBP-UHFFFAOYSA-N |
| Molecular Weight |
230.311 g/mol |
| SMILES |
C(CCC(C)(C)C)(=O)C=1c2[n](C=CC1)ccn2 |
| SPLASH |
splash10-00di-0900000000-8ae18b2853c92faead8c |
| Source of Spectrum |
J-65-4046-36 |
| Synonyms |
1-imidazo[1,2-a]pyridin-8-yl-4,4-dimethyl-pentan-1-one |
| Wiley ID |
1532477 |
![1-(8-imidazo[1,2-a]pyridinyl)-4,4-dimethyl-1-pentanone](/api/spectrum/HkGxPfVrAqm/structure.png?h=300&w=458 "1-(8-imidazo[1,2-a]pyridinyl)-4,4-dimethyl-1-pentanone")
