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Isopentyl (2E)-3-[5-(4-chlorophenyl)-2-furyl]-2-cyano-2-propenoate
SpectraBase Compound ID IrvyK6TRf7o
InChI InChI=1S/C19H18ClNO3/c1-13(2)9-10-23-19(22)15(12-21)11-17-7-8-18(24-17)14-3-5-16(20)6-4-14/h3-8,11,13H,9-10H2,1-2H3/b15-11+
InChIKey RPGPXAULQCIDDC-RVDMUPIBSA-N
Mol Weight 343.81 g/mol
Molecular Formula C19H18ClNO3
Exact Mass 343.097521 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID L9vTuuMkwZm
Name Isopentyl (2E)-3-[5-(4-chlorophenyl)-2-furyl]-2-cyano-2-propenoate
Alternate Name(s) (E)-3-[5-(4-chlorophenyl)-2-furanyl]-2-cyano-2-propenoic acid 3-methylbutyl ester (E)-3-[5-(4-chlorophenyl)-2-furyl]-2-cyano-acrylic acid isoamyl ester 3-Methylbutyl (E)-3-[5-(4-chlorophenyl)furan-2-yl]-2-cyano-prop-2-enoate isopentyl (E)-3-[5-(4-chlorophenyl)-2-furyl]-2-cyano-prop-2-enoate Propenoic acid, 3-[5-(4-chlorophenyl)-2-furyl]-2-cyano-, 3-methylbutyl ester
CAS Registry Number 301339-72-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H18ClNO3
InChI InChI=1S/C19H18ClNO3/c1-13(2)9-10-23-19(22)15(12-21)11-17-7-8-18(24-17)14-3-5-16(20)6-4-14/h3-8,11,13H,9-10H2,1-2H3/b15-11+
InChIKey RPGPXAULQCIDDC-RVDMUPIBSA-N
Molecular Weight 343.810 g/mol
SMILES c1(\C=C\(C(=O)OCCC(C)C)C#N)oc(-c2ccc(cc2)Cl)cc1
SPLASH splash10-006x-9431000000-99f969840874d9130e62
Source of Spectrum AD-0-2532-0
Wiley ID 1432607