| SpectraBase Spectrum ID |
5o6MIFnsi4a |
| Name |
o-(Methylamino)phenyl 2-furyl ketone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11NO2 |
| InChI |
InChI=1S/C12H11NO2/c1-13-10-6-3-2-5-9(10)12(14)11-7-4-8-15-11/h2-8,13H,1H3 |
| InChIKey |
FMKYRZMCCQOTHA-UHFFFAOYSA-N |
| Molecular Weight |
201.225 g/mol |
| SMILES |
N(c1c(C(c2occc2)=O)cccc1)C |
| SPLASH |
splash10-001i-0920000000-45b20f2b902a5d0a5a0d |
| Source of Spectrum |
KC-0-2464-4 |
| Synonyms |
2-furyl[2-(methylamino)phenyl]methanone |
| Wiley ID |
779872 |
