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8-azabicyclo[3.2.1]octan-3-one, 2,4-bis[[4-methoxy-3-(1H-pyrazol-1-ylmethyl)phenyl]methylene]-8-methyl-, (2E,4E)-
SpectraBase Compound ID 8SkrDtbL7X4
InChI InChI=1S/C32H33N5O3/c1-35-28-8-9-29(35)27(19-23-7-11-31(40-3)25(17-23)21-37-15-5-13-34-37)32(38)26(28)18-22-6-10-30(39-2)24(16-22)20-36-14-4-12-33-36/h4-7,10-19,28-29H,8-9,20-21H2,1-3H3/b26-18+,27-19+/t28-,29?/m0/s1
InChIKey UNWHQICVOSOHDU-KPJPZTKYSA-N
Mol Weight 535.6 g/mol
Molecular Formula C32H33N5O3
Exact Mass 535.25834 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8n3hyovdvwG
Name 8-azabicyclo[3.2.1]octan-3-one, 2,4-bis[[4-methoxy-3-(1H-pyrazol-1-ylmethyl)phenyl]methylene]-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 535.258339940 u
Formula C32H33N5O3
InChI InChI=1S/C32H33N5O3/c1-35-28-8-9-29(35)27(19-23-7-11-31(40-3)25(17-23)21-37-15-5-13-34-37)32(38)26(28)18-22-6-10-30(39-2)24(16-22)20-36-14-4-12-33-36/h4-7,10-19,28-29H,8-9,20-21H2,1-3H3/b26-18+,27-19+/t28-,29?/m0/s1
InChIKey UNWHQICVOSOHDU-KPJPZTKYSA-N
Molecular Weight 535.648 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_6254
Solvent DMSO-d6
Source Vendor ID: NMR/13289407