| SpectraBase Spectrum ID |
o7Do6Mnnuk |
| Name |
1,2-Dihydro-1,1,2,2,5-pentamethylfuro[2,3-c]quinolin-4(5H)-one |
| CAS Registry Number |
137793-11-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c1-15(2)12-10-8-6-7-9-11(10)17(5)14(18)13(12)19-16(15,3)4/h6-9H,1-5H3 |
| InChIKey |
HTCPASQLGXQKGQ-UHFFFAOYSA-N |
| Molecular Weight |
257.333 g/mol |
| SMILES |
C12=C(c3ccccc3N(C2=O)C)C(C)(C)C(O1)(C)C |
| SPLASH |
splash10-052f-0090000000-73eb506bc977c926f46b |
| Source of Spectrum |
J-57-605-0 |
| Synonyms |
1,1,2,2,5-pentamethyl-1,2-dihydrofuro[2,3-c]quinolin-4(5H)-one |
| Wiley ID |
1260968 |
![1,2-Dihydro-1,1,2,2,5-pentamethylfuro[2,3-c]quinolin-4(5H)-one](/api/spectrum/o7Do6Mnnuk/structure.png?h=300&w=458 "1,2-Dihydro-1,1,2,2,5-pentamethylfuro[2,3-c]quinolin-4(5H)-one")
