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4-morpholineacetamide, alpha-(1,3-benzodioxol-5-yl)-N-(4-methylphenyl)-
SpectraBase Compound ID JA4otEb27Au
InChI InChI=1S/C20H22N2O4/c1-14-2-5-16(6-3-14)21-20(23)19(22-8-10-24-11-9-22)15-4-7-17-18(12-15)26-13-25-17/h2-7,12,19H,8-11,13H2,1H3,(H,21,23)
InChIKey NSDKBEXVKQWZLQ-UHFFFAOYSA-N
Mol Weight 354.41 g/mol
Molecular Formula C20H22N2O4
Exact Mass 354.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5hUUtcKPafT
Name 4-morpholineacetamide, alpha-(1,3-benzodioxol-5-yl)-N-(4-methylphenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 354.157957192 u
Formula C20H22N2O4
InChI InChI=1S/C20H22N2O4/c1-14-2-5-16(6-3-14)21-20(23)19(22-8-10-24-11-9-22)15-4-7-17-18(12-15)26-13-25-17/h2-7,12,19H,8-11,13H2,1H3,(H,21,23)
InChIKey NSDKBEXVKQWZLQ-UHFFFAOYSA-N
Molecular Weight 354.406 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_8807
Solvent DMSO-d6
Source Vendor ID: NMR/10230830; Lab Info: NP; Lab Number: NP-TP00076
Temperature 29.85 °C