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N'-[(E)-(6-Bromo-1,3-benzodioxol-5-yl)methylidene]-2-cyanoacetohydrazide
SpectraBase Compound ID Ky1CgMBSxm7
InChI InChI=1S/C11H8BrN3O3/c12-8-4-10-9(17-6-18-10)3-7(8)5-14-15-11(16)1-2-13/h3-5H,1,6H2,(H,15,16)/b14-5+
InChIKey MQQQQPCZSJLJDT-LHHJGKSTSA-N
Mol Weight 310.11 g/mol
Molecular Formula C11H8BrN3O3
Exact Mass 308.974904 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4y9DaHukplM
Name N'-[(E)-(6-Bromo-1,3-benzodioxol-5-yl)methylidene]-2-cyanoacetohydrazide
Alternate Name(s) N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-cyano-ethanamide N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-cyano-acetamide N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-cyanoacetamide Propanenitrile, 3-(6-bromo-3,4-methylenedioxybenzylidenhydrazino)-3-oxo-
CAS Registry Number 340994-44-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H8BrN3O3
InChI InChI=1S/C11H8BrN3O3/c12-8-4-10-9(17-6-18-10)3-7(8)5-14-15-11(16)1-2-13/h3-5H,1,6H2,(H,15,16)/b14-5+
InChIKey MQQQQPCZSJLJDT-LHHJGKSTSA-N
Molecular Weight 310.107 g/mol
SMILES N(C(CC#N)=O)\N=C\c1c(cc2c(c1)OCO2)Br
SPLASH splash10-002f-9110000000-c10c828d22803fcdf275
Source of Spectrum AD-0-2532-0
Wiley ID 1425938