| SpectraBase Spectrum ID |
LLggZ2i2qH9 |
| Name |
5-(4-Chlorobenzyl)-1,1-pentamethylenefuro[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 |
C19H18ClNO3 |
| InChI |
InChI=1S/C19H18ClNO3/c20-14-6-4-13(5-7-14)12-21-11-8-15-16(17(21)22)18(23)24-19(15)9-2-1-3-10-19/h4-8,11H,1-3,9-10,12H2 |
| InChIKey |
BJZKBROTFSRPBS-UHFFFAOYSA-N |
| Molecular Weight |
343.810 g/mol |
| SMILES |
C1=2C(OC3(C2C=CN(C1=O)Cc1ccc(cc1)Cl)CCCCC3)=O |
| SPLASH |
splash10-004l-0009000000-bde7055be629b3671dc5 |
| Source of Spectrum |
F-68-4916-6l |
| Wiley ID |
1708901 |
![5-(4-Chlorobenzyl)-1,1-pentamethylenefuro[3,4-c]pyridine-3,4(1H,5H)-dione](/api/spectrum/LLggZ2i2qH9/structure.png?h=300&w=458 "5-(4-Chlorobenzyl)-1,1-pentamethylenefuro[3,4-c]pyridine-3,4(1H,5H)-dione")
