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8-azabicyclo[3.2.1]octan-3-one, 2,4-bis[[3-methoxy-4-(3-methylbutoxy)phenyl]methylene]-8-methyl-, (2E,4E)-
SpectraBase Compound ID Kp9xrp4XP1y
InChI InChI=1S/C34H45NO5/c1-22(2)14-16-39-30-12-8-24(20-32(30)37-6)18-26-28-10-11-29(35(28)5)27(34(26)36)19-25-9-13-31(33(21-25)38-7)40-17-15-23(3)4/h8-9,12-13,18-23,28-29H,10-11,14-17H2,1-7H3/b26-18+,27-19+/t28-,29?/m0/s1
InChIKey OETGDPIMLCAWEI-KPJPZTKYSA-N
Mol Weight 547.7 g/mol
Molecular Formula C34H45NO5
Exact Mass 547.329774 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IzPjabWLj16
Name 8-azabicyclo[3.2.1]octan-3-one, 2,4-bis[[3-methoxy-4-(3-methylbutoxy)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 547.329773548 u
Formula C34H45NO5
InChI InChI=1S/C34H45NO5/c1-22(2)14-16-39-30-12-8-24(20-32(30)37-6)18-26-28-10-11-29(35(28)5)27(34(26)36)19-25-9-13-31(33(21-25)38-7)40-17-15-23(3)4/h8-9,12-13,18-23,28-29H,10-11,14-17H2,1-7H3/b26-18+,27-19+/t28-,29?/m0/s1
InChIKey OETGDPIMLCAWEI-KPJPZTKYSA-N
Molecular Weight 547.736 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_6246
Solvent DMSO-d6
Source Vendor ID: NMR/13289399