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(2E,4E)-5-cyclohexyl-N-(2,5-diketo-7-oxabicyclo[4.1.0]hept-3-en-4-yl)penta-2,4-dienamide
SpectraBase Compound ID 8Kd0TU2xCsY
InChI InChI=1S/C17H19NO4/c19-13-10-12(15(21)17-16(13)22-17)18-14(20)9-5-4-8-11-6-2-1-3-7-11/h4-5,8-11,16-17H,1-3,6-7H2,(H,18,20)/b8-4+,9-5+
InChIKey LIFZFYLRZJXWOJ-KBXRYBNXSA-N
Mol Weight 301.34 g/mol
Molecular Formula C17H19NO4
Exact Mass 301.131408 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ew6lXGF7yJN
Name (2E,4E)-5-cyclohexyl-N-(2,5-diketo-7-oxabicyclo[4.1.0]hept-3-en-4-yl)penta-2,4-dienamide
Alternate Name(s) (2E,4E)-5-cyclohexyl-N-(2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl)penta-2,4-dienamide (2E,4E)-N-[2,5-bis(oxidanylidene)-7-oxabicyclo[4.1.0]hept-3-en-4-yl]-5-cyclohexyl-penta-2,4-dienamide
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H19NO4
InChI InChI=1S/C17H19NO4/c19-13-10-12(15(21)17-16(13)22-17)18-14(20)9-5-4-8-11-6-2-1-3-7-11/h4-5,8-11,16-17H,1-3,6-7H2,(H,18,20)/b8-4+,9-5+
InChIKey LIFZFYLRZJXWOJ-KBXRYBNXSA-N
Molecular Weight 301.342 g/mol
SMILES N(C=1C(C2C(C(=O)C1)O2)=O)C(\C=C\C=C\C1CCCCC1)=O
SPLASH splash10-03di-0900000000-4ce49036f87e7868c48b
Source of Spectrum SO-0-786-30
Wiley ID 875552