| SpectraBase Spectrum ID |
4r8R1fBvARf |
| Name |
N-(2,5,6,7,8,9-Hexahydro-2,9-dioxopyrano[2,3-c]azepin-3-yl)benzamide |
| Alternate Name(s) |
N-(2,9-dioxo-2,5,6,7,8,9-hexahydropyrano[2,3-c]azepin-3-yl)benzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O4 |
| InChI |
InChI=1S/C16H14N2O4/c19-14(10-5-2-1-3-6-10)18-12-9-11-7-4-8-17-15(20)13(11)22-16(12)21/h1-3,5-6,9H,4,7-8H2,(H,17,20)(H,18,19) |
| InChIKey |
VETGDNZDZTZEIX-UHFFFAOYSA-N |
| Molecular Weight |
298.298 g/mol |
| SMILES |
N1CCCC=2C=C(C(OC2C1=O)=O)NC(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0930000000-b01ac0c7518c94e8260b |
| Source of Spectrum |
H1-53-1118-4 |
| Wiley ID |
817966 |
![N-(2,5,6,7,8,9-Hexahydro-2,9-dioxopyrano[2,3-c]azepin-3-yl)benzamide](/api/spectrum/4r8R1fBvARf/structure.png?h=300&w=458 "N-(2,5,6,7,8,9-Hexahydro-2,9-dioxopyrano[2,3-c]azepin-3-yl)benzamide")
