| SpectraBase Spectrum ID |
16iSWwAQwzm |
| Name |
N-(8-Methyl-2,5-dioxo-2,5,6,7,8,9-hexahydropyrano[3,2-c]azepin-3-yl)benzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O4 |
| InChI |
InChI=1S/C17H16N2O4/c1-10-7-14-12(16(21)18-9-10)8-13(17(22)23-14)19-15(20)11-5-3-2-4-6-11/h2-6,8,10H,7,9H2,1H3,(H,18,21)(H,19,20) |
| InChIKey |
RMUICCZNQLOGRM-UHFFFAOYSA-N |
| Molecular Weight |
312.325 g/mol |
| SMILES |
N(C(c1ccccc1)=O)C=1C(OC2=C(C(NCC(C2)C)=O)C1)=O |
| SPLASH |
splash10-0a4i-0903000000-89dd85027afcbf4ca078 |
| Source of Spectrum |
O1-56-383-2 |
| Wiley ID |
1591703 |
![N-(8-Methyl-2,5-dioxo-2,5,6,7,8,9-hexahydropyrano[3,2-c]azepin-3-yl)benzamide](/api/spectrum/16iSWwAQwzm/structure.png?h=300&w=458 "N-(8-Methyl-2,5-dioxo-2,5,6,7,8,9-hexahydropyrano[3,2-c]azepin-3-yl)benzamide")
