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cyclohexanecarboxamide, 1-[2-(4-ethoxy-3-methoxyphenyl)-4-oxo-1-azetidinyl]-N-(4-methoxyphenyl)-
SpectraBase Compound ID LmCHK6YU5Ic
InChI InChI=1S/C26H32N2O5/c1-4-33-22-13-8-18(16-23(22)32-3)21-17-24(29)28(21)26(14-6-5-7-15-26)25(30)27-19-9-11-20(31-2)12-10-19/h8-13,16,21H,4-7,14-15,17H2,1-3H3,(H,27,30)
InChIKey RKJALLXZQHLVAY-UHFFFAOYSA-N
Mol Weight 452.6 g/mol
Molecular Formula C26H32N2O5
Exact Mass 452.231122 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IZbvnuxclZA
Name cyclohexanecarboxamide, 1-[2-(4-ethoxy-3-methoxyphenyl)-4-oxo-1-azetidinyl]-N-(4-methoxyphenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 452.231122133 u
Formula C26H32N2O5
InChI InChI=1S/C26H32N2O5/c1-4-33-22-13-8-18(16-23(22)32-3)21-17-24(29)28(21)26(14-6-5-7-15-26)25(30)27-19-9-11-20(31-2)12-10-19/h8-13,16,21H,4-7,14-15,17H2,1-3H3,(H,27,30)
InChIKey RKJALLXZQHLVAY-UHFFFAOYSA-N
Molecular Weight 452.551 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17955
Solvent DMSO-d6
Source Vendor ID: NMR/11210875; Lab Info: NP-tp; Lab Number: NP-tp00019