| SpectraBase Spectrum ID |
GAQQ5NHOLBx |
| Name |
N-(2,5-diketo-6,7,8,9-tetrahydropyran[3,2-c]azepin-3-yl)benzamide |
| Alternate Name(s) |
N-(2,5-dioxo-6,7,8,9-tetrahydropyrano[3,2-c]azepin-3-yl)benzamide
N-[2,5-bis(oxidanylidene)-6,7,8,9-tetrahydropyrano[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 |
C16H14N2O4 |
| InChI |
InChI=1S/C16H14N2O4/c19-14(10-5-2-1-3-6-10)18-12-9-11-13(22-16(12)21)7-4-8-17-15(11)20/h1-3,5-6,9H,4,7-8H2,(H,17,20)(H,18,19) |
| InChIKey |
JXLVTRWLKOFOPN-UHFFFAOYSA-N |
| Molecular Weight |
298.298 g/mol |
| SMILES |
N(C(c1ccccc1)=O)C=1C(OC2=C(C(NCCC2)=O)C1)=O |
| SPLASH |
splash10-0a4i-0940000000-b7f75d83af9481501955 |
| Source of Spectrum |
O1-56-383-2 |
| Wiley ID |
1591704 |
![N-(2,5-diketo-6,7,8,9-tetrahydropyran[3,2-c]azepin-3-yl)benzamide](/api/spectrum/GAQQ5NHOLBx/structure.png?h=300&w=458 "N-(2,5-diketo-6,7,8,9-tetrahydropyran[3,2-c]azepin-3-yl)benzamide")
