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8-azabicyclo[3.2.1]octan-3-one, 8-methyl-2,4-bis[(3-methyl-2-thienyl)methylene]-, (2E,4E)-
SpectraBase Compound ID JqBEpTgNNAL
InChI InChI=1S/C20H21NOS2/c1-12-6-8-23-18(12)10-14-16-4-5-17(21(16)3)15(20(14)22)11-19-13(2)7-9-24-19/h6-11,16-17H,4-5H2,1-3H3/b14-10+,15-11+/t16-,17?/m0/s1
InChIKey FUGSVMXVZYTXAZ-PZPYCCMMSA-N
Mol Weight 355.51 g/mol
Molecular Formula C20H21NOS2
Exact Mass 355.106457 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LOv3RCdormp
Name 8-azabicyclo[3.2.1]octan-3-one, 8-methyl-2,4-bis[(3-methyl-2-thienyl)methylene]-, (2E,4E)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 355.106456647 u
Formula C20H21NOS2
InChI InChI=1S/C20H21NOS2/c1-12-6-8-23-18(12)10-14-16-4-5-17(21(16)3)15(20(14)22)11-19-13(2)7-9-24-19/h6-11,16-17H,4-5H2,1-3H3/b14-10+,15-11+/t16-,17?/m0/s1
InChIKey FUGSVMXVZYTXAZ-PZPYCCMMSA-N
Molecular Weight 355.514 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_6240
Solvent DMSO-d6
Source Vendor ID: NMR/13289392