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8-(Tosylamino)-10,10-diphenyl-8-azabicyclo[5.3.0]deca-2,4,6-trien-9-one
SpectraBase Compound ID 77dqRS0OaLk
InChI InChI=1S/C28H24N2O3S/c1-21-17-19-24(20-18-21)34(32,33)29-30-26-16-10-4-9-15-25(26)28(27(30)31,22-11-5-2-6-12-22)23-13-7-3-8-14-23/h2-20,25,29H,1H3
InChIKey YJHMDUYXRILDCF-UHFFFAOYSA-N
Mol Weight 468.57 g/mol
Molecular Formula C28H24N2O3S
Exact Mass 468.150764 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AQtM9GYm7js
Name 8-(Tosylamino)-10,10-diphenyl-8-azabicyclo[5.3.0]deca-2,4,6-trien-9-one
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H24N2O3S
InChI InChI=1S/C28H24N2O3S/c1-21-17-19-24(20-18-21)34(32,33)29-30-26-16-10-4-9-15-25(26)28(27(30)31,22-11-5-2-6-12-22)23-13-7-3-8-14-23/h2-20,25,29H,1H3
InChIKey YJHMDUYXRILDCF-UHFFFAOYSA-N
Molecular Weight 468.571 g/mol
SMILES N(S(c1ccc(cc1)C)(=O)=O)N1C(C(c2ccccc2)(c2ccccc2)C2C1=CC=CC=C2)=O
SPLASH splash10-014i-0900000000-79e9de25a959cae04502
Source of Spectrum H1-41-1680-5
Synonyms 4-methyl-N-(2-oxo-3,3-diphenyl-3,3a-dihydrocyclohepta[b]pyrrol-1(2H)-yl)benzenesulfonamide
Wiley ID 757297