For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
8-azabicyclo[3.2.1]octan-3-one, 8-methyl-2,4-bis(3-thienylmethylene)-, (2E,4E)-
SpectraBase Compound ID GicbcxAlkbz
InChI InChI=1S/C18H17NOS2/c1-19-16-2-3-17(19)15(9-13-5-7-22-11-13)18(20)14(16)8-12-4-6-21-10-12/h4-11,16-17H,2-3H2,1H3/b14-8+,15-9+/t16-,17+
InChIKey WYVMFRBWOTYIDF-AKGMYMMDSA-N
Mol Weight 327.46 g/mol
Molecular Formula C18H17NOS2
Exact Mass 327.075157 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CNgCCtl80Rr
Name 8-azabicyclo[3.2.1]octan-3-one, 8-methyl-2,4-bis(3-thienylmethylene)-, (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 327.075156518 u
Formula C18H17NOS2
InChI InChI=1S/C18H17NOS2/c1-19-16-2-3-17(19)15(9-13-5-7-22-11-13)18(20)14(16)8-12-4-6-21-10-12/h4-11,16-17H,2-3H2,1H3/b14-8+,15-9+/t16-,17+
InChIKey WYVMFRBWOTYIDF-AKGMYMMDSA-N
Molecular Weight 327.460 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_6223
Solvent DMSO-d6
Source Vendor ID: NMR/13289373