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4-Methyl-N-[(7-oxocyclohept-1-enyl)(phenyl)methyl]benzenesulfonamide
SpectraBase Compound ID 3YWDfUAGKD2
InChI InChI=1S/C21H23NO3S/c1-16-12-14-18(15-13-16)26(24,25)22-21(17-8-4-2-5-9-17)19-10-6-3-7-11-20(19)23/h2,4-5,8-10,12-15,21-22H,3,6-7,11H2,1H3
InChIKey JOQFKZNDAVTHQC-UHFFFAOYSA-N
Mol Weight 369.48 g/mol
Molecular Formula C21H23NO3S
Exact Mass 369.139865 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1DsSx2zePG7
Name 4-Methyl-N-[(7-oxocyclohept-1-enyl)(phenyl)methyl]benzenesulfonamide
Alternate Name(s) 4-methyl-N-[(7-oxo-1-cyclohepten-1-yl)(phenyl)methyl]benzenesulfonamide 4-methyl-N-[(7-oxo-1-cycloheptenyl)-phenylmethyl]benzenesulfonamide 4-methyl-N-[(7-oxocyclohepten-1-yl)-phenylmethyl]benzenesulfonamide 4-methyl-N-[(7-oxocyclohepten-1-yl)-phenyl-methyl]benzenesulfonamide 4-methyl-N-[(7-oxidanylidenecyclohepten-1-yl)-phenyl-methyl]benzenesulfonamide
Comments Less than 3 mono-isotopic peaks
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Formula C21H23NO3S
InChI InChI=1S/C21H23NO3S/c1-16-12-14-18(15-13-16)26(24,25)22-21(17-8-4-2-5-9-17)19-10-6-3-7-11-20(19)23/h2,4-5,8-10,12-15,21-22H,3,6-7,11H2,1H3
InChIKey JOQFKZNDAVTHQC-UHFFFAOYSA-N
Molecular Weight 369.479 g/mol
SMILES N(S(c1ccc(cc1)C)(=O)=O)C(C=1C(=O)CCCCC1)c1ccccc1
SPLASH splash10-00kf-8009000000-562485a83e05fe7bc94c
Source of Spectrum U1-2002-3677-8
Wiley ID 1523391