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1,8,8-Trimethyl-3-(4-p-tolyl-thiazol-2-yl)-3-aza-bicyclo[3.2.1]octane-2,4-dione
SpectraBase Compound ID 6A9uLxQ2PEw
InChI InChI=1S/C20H22N2O2S/c1-12-5-7-13(8-6-12)15-11-25-18(21-15)22-16(23)14-9-10-20(4,17(22)24)19(14,2)3/h5-8,11,14H,9-10H2,1-4H3
InChIKey JVUPTXFLFSOPHB-UHFFFAOYSA-N
Mol Weight 354.47 g/mol
Molecular Formula C20H22N2O2S
Exact Mass 354.140199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IwK01ypYQgm
Name 3-azabicyclo[3.2.1]octane-2,4-dione, 1,8,8-trimethyl-3-[4-(4-methylphenyl)-2-thiazolyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 354.140199128 u
Formula C20H22N2O2S
InChI InChI=1S/C20H22N2O2S/c1-12-5-7-13(8-6-12)15-11-25-18(21-15)22-16(23)14-9-10-20(4,17(22)24)19(14,2)3/h5-8,11,14H,9-10H2,1-4H3
InChIKey JVUPTXFLFSOPHB-UHFFFAOYSA-N
Molecular Weight 354.468 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_13490
Solvent DMSO-d6
Source Vendor ID: NMR/10270554; Lab Info: FG; Lab Number: FG-YaF3012