N-(2,5,6,7,8,9-Hexahydro-2,9-dioxopyrano[2,3-c]azepin-3-yl)benzamide

SpectraBase Compound ID	23gLqTtlXew
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 Google Search
Mol Weight	298.3 g/mol
Molecular Formula	C16H14N2O4
Exact Mass	298.095357 g/mol

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SpectraBase Spectrum ID	4r8R1fBvARf
Name	N-(2,5,6,7,8,9-Hexahydro-2,9-dioxopyrano[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
Synonyms	N-(2,9-dioxo-2,5,6,7,8,9-hexahydropyrano[2,3-c]azepin-3-yl)benzamide
Wiley ID	817966