| SpectraBase Spectrum ID |
LTBcK5HGZvN |
| Name |
Furo[3,2-c]quinolin-4(2H)-one, 3,5-dihydro-2-methoxy-2,5-dimethyl-, (.+-.)- |
| CAS Registry Number |
128056-32-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO3 |
| InChI |
InChI=1S/C14H15NO3/c1-14(17-3)8-10-12(18-14)9-6-4-5-7-11(9)15(2)13(10)16/h4-7H,8H2,1-3H3 |
| InChIKey |
MFFRCZZHTJURCO-UHFFFAOYSA-N |
| Molecular Weight |
245.278 g/mol |
| SMILES |
C12=C(c3ccccc3N(C2=O)C)OC(C1)(OC)C |
| SPLASH |
splash10-0udj-0090000000-6452eaa9584fdbd21d5d |
| Source of Spectrum |
J-55-4943-38 |
| Synonyms |
2-methoxy-2,5-dimethyl-3,5-dihydrofuro[3,2-c]quinolin-4(2H)-one
3,5-Dihydro-2,5-dimethyl-2-methoxyfuro[4,5-c]quinolin-4(2H)-one |
| Wiley ID |
1248037 |
![Furo[3,2-c]quinolin-4(2H)-one, 3,5-dihydro-2-methoxy-2,5-dimethyl-, (.+-.)-](/api/spectrum/LTBcK5HGZvN/structure.png?h=300&w=458 "Furo[3,2-c]quinolin-4(2H)-one, 3,5-dihydro-2-methoxy-2,5-dimethyl-, (.+-.)-")
