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(2S)-N-(2-methoxyethyl)-4-methyl-2-{[(4-methylphenyl)sulfonyl]amino}pentanamide
SpectraBase Compound ID Bt2U2eGMXFM
InChI InChI=1S/C16H26N2O4S/c1-12(2)11-15(16(19)17-9-10-22-4)18-23(20,21)14-7-5-13(3)6-8-14/h5-8,12,15,18H,9-11H2,1-4H3,(H,17,19)
InChIKey OCSJAXYQRLDCHI-UHFFFAOYSA-N
Mol Weight 342.45 g/mol
Molecular Formula C16H26N2O4S
Exact Mass 342.161328 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 20NUNUxZEmv
Name (2S)-N-(2-methoxyethyl)-4-methyl-2-{[(4-methylphenyl)sulfonyl]amino}pentanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H26N2O4S/c1-12(2)11-15(16(19)17-9-10-22-4)18-23(20,21)14-7-5-13(3)6-8-14/h5-8,12,15,18H,9-11H2,1-4H3,(H,17,19)
InChIKey OCSJAXYQRLDCHI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4598
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: E09577; Labnumber: LRP02-1359; SBI_ID: SBI-004600
Synonyms N-(2-methoxyethyl)-4-methyl-2-{[(4-methylphenyl)sulfonyl]amino}pentanamide
Temperature 308 °C