| SpectraBase Spectrum ID |
KSBBPoYJIQj |
| Name |
5-(4-Chlorobenzyl)-1,1-dimethylfuro[3,4-c]pyridine-3,4(1H,5H)-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClNO3 |
| InChI |
InChI=1S/C16H14ClNO3/c1-16(2)12-7-8-18(14(19)13(12)15(20)21-16)9-10-3-5-11(17)6-4-10/h3-8H,9H2,1-2H3 |
| InChIKey |
CHHORBLXLKFDAC-UHFFFAOYSA-N |
| Molecular Weight |
303.745 g/mol |
| SMILES |
C1=2C(OC(C2C=CN(C1=O)Cc1ccc(cc1)Cl)(C)C)=O |
| SPLASH |
splash10-0fb9-0905000000-61738429f210906de3de |
| Source of Spectrum |
F-68-4915-6g |
| Synonyms |
5-[(4-chlorophenyl)methyl]-1,1-dimethylfuro[3,4-c]pyridine-3,4-dione
5-[(4-chlorophenyl)methyl]-1,1-dimethyl-furo[3,4-c]pyridine-3,4-dione |
| Wiley ID |
1708906 |
![5-(4-Chlorobenzyl)-1,1-dimethylfuro[3,4-c]pyridine-3,4(1H,5H)-dione](/api/spectrum/KSBBPoYJIQj/structure.png?h=300&w=458 "5-(4-Chlorobenzyl)-1,1-dimethylfuro[3,4-c]pyridine-3,4(1H,5H)-dione")
