| SpectraBase Spectrum ID |
Gh8jAoCkOdl |
| Name |
[3-(methoxymethoxy)phenyl]-(3-pyridinyl)methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO3 |
| InChI |
InChI=1S/C14H13NO3/c1-17-10-18-13-6-2-4-11(8-13)14(16)12-5-3-7-15-9-12/h2-9H,10H2,1H3 |
| InChIKey |
VSIKOBVZRYFUFG-UHFFFAOYSA-N |
| Molecular Weight |
243.262 g/mol |
| SMILES |
C(c1cc(OCOC)ccc1)(c1cnccc1)=O |
| SPLASH |
splash10-0006-0190000000-7996dc329231ca11c282 |
| Source of Spectrum |
C-120-9123-2 |
| Synonyms |
[3-(methoxymethoxy)phenyl]-(3-pyridyl)methanone
[3-(methoxymethoxy)phenyl]-pyridin-3-yl-methanone |
| Wiley ID |
760967 |
![[3-(methoxymethoxy)phenyl]-(3-pyridinyl)methanone](/api/spectrum/Gh8jAoCkOdl/structure.png?h=300&w=458 "[3-(methoxymethoxy)phenyl]-(3-pyridinyl)methanone")
