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benzeneacetamide, alpha-ethyl-N-[4-(4-morpholinylsulfonyl)phenyl]-
SpectraBase Compound ID 8sjqoebz0bO
InChI InChI=1S/C20H24N2O4S/c1-2-19(16-6-4-3-5-7-16)20(23)21-17-8-10-18(11-9-17)27(24,25)22-12-14-26-15-13-22/h3-11,19H,2,12-15H2,1H3,(H,21,23)
InChIKey AJPCSRPWKHUIQF-UHFFFAOYSA-N
Mol Weight 388.48 g/mol
Molecular Formula C20H24N2O4S
Exact Mass 388.145678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KthtcGb8asp
Name benzeneacetamide, alpha-ethyl-N-[4-(4-morpholinylsulfonyl)phenyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 388.145678431 u
Formula C20H24N2O4S
InChI InChI=1S/C20H24N2O4S/c1-2-19(16-6-4-3-5-7-16)20(23)21-17-8-10-18(11-9-17)27(24,25)22-12-14-26-15-13-22/h3-11,19H,2,12-15H2,1H3,(H,21,23)
InChIKey AJPCSRPWKHUIQF-UHFFFAOYSA-N
Molecular Weight 388.482 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_9150
Solvent DMSO-d6
Source Vendor ID: NMR/9291334; Lab Info: LP; Lab Number: LP-2191263