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

*Links on SpectraBase are not permalinks.
8-azabicyclo[3.2.1]octan-3-one, 2,4-bis(2-furanylmethylene)-8-methyl-, (2E,4E)-
SpectraBase Compound ID AzLhXuTxlQp
InChI InChI=1S/C18H17NO3/c1-19-16-6-7-17(19)15(11-13-5-3-9-22-13)18(20)14(16)10-12-4-2-8-21-12/h2-5,8-11,16-17H,6-7H2,1H3/b14-10+,15-11+/t16-,17+
InChIKey VCGYMVJWJFBTMJ-GLRMPZRASA-N
Mol Weight 295.34 g/mol
Molecular Formula C18H17NO3
Exact Mass 295.120843 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 4yg21Z6ek0F
Name 8-azabicyclo[3.2.1]octan-3-one, 2,4-bis(2-furanylmethylene)-8-methyl-, (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 295.120843408 u
Formula C18H17NO3
InChI InChI=1S/C18H17NO3/c1-19-16-6-7-17(19)15(11-13-5-3-9-22-13)18(20)14(16)10-12-4-2-8-21-12/h2-5,8-11,16-17H,6-7H2,1H3/b14-10+,15-11+/t16-,17+
InChIKey VCGYMVJWJFBTMJ-GLRMPZRASA-N
Molecular Weight 295.338 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_3931
Solvent DMSO-d6
Source Vendor ID: NMR/13279307