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acetamide, N-[2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]-N-(2-tricyclo[3.3.1.1~3,7~]dec-1-ylethyl)-
SpectraBase Compound ID 7YmbvBbWtg9
InChI InChI=1S/C27H36N2O4/c1-3-10-33-23-6-4-22(5-7-23)29-25(31)14-24(26(29)32)28(18(2)30)9-8-27-15-19-11-20(16-27)13-21(12-19)17-27/h4-7,19-21,24H,3,8-17H2,1-2H3
InChIKey DCXDFOCNNNRCPG-UHFFFAOYSA-N
Mol Weight 452.6 g/mol
Molecular Formula C27H36N2O4
Exact Mass 452.267508 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LL4C3XRnDgB
Name acetamide, N-[2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]-N-(2-tricyclo[3.3.1.1~3,7~]dec-1-ylethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 452.267507643 u
Formula C27H36N2O4
InChI InChI=1S/C27H36N2O4/c1-3-10-33-23-6-4-22(5-7-23)29-25(31)14-24(26(29)32)28(18(2)30)9-8-27-15-19-11-20(16-27)13-21(12-19)17-27/h4-7,19-21,24H,3,8-17H2,1-2H3
InChIKey DCXDFOCNNNRCPG-UHFFFAOYSA-N
Molecular Weight 452.595 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16060
Solvent ACETONE-d6
Source Vendor ID: NMR/11210748; Lab Info: MIZ; Lab Number: MIZ-0102002