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8-azabicyclo[3.2.1]octan-3-one, 8-methyl-2,4-bis(phenylmethylene)-, (2E,4E)-
SpectraBase Compound ID 6jCll7aVRR5
InChI InChI=1S/C22H21NO/c1-23-20-12-13-21(23)19(15-17-10-6-3-7-11-17)22(24)18(20)14-16-8-4-2-5-9-16/h2-11,14-15,20-21H,12-13H2,1H3/b18-14+,19-15+/t20-,21+
InChIKey UYTWVEVNIDBOOP-OCFWWASYSA-N
Mol Weight 315.42 g/mol
Molecular Formula C22H21NO
Exact Mass 315.162314 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7oxsW9sdxRo
Name 8-azabicyclo[3.2.1]octan-3-one, 8-methyl-2,4-bis(phenylmethylene)-, (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 315.162314299 u
Formula C22H21NO
InChI InChI=1S/C22H21NO/c1-23-20-12-13-21(23)19(15-17-10-6-3-7-11-17)22(24)18(20)14-16-8-4-2-5-9-16/h2-11,14-15,20-21H,12-13H2,1H3/b18-14+,19-15+/t20-,21+
InChIKey UYTWVEVNIDBOOP-OCFWWASYSA-N
Molecular Weight 315.416 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_3929
Solvent DMSO-d6
Source Vendor ID: NMR/13279304