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(2R,3R)-2,3-dihydroxy-N~1~,N~4~-bis(4-methylphenyl)butanediamide

View entire compound with spectra: 1 NMR

(2R,3R)-2,3-dihydroxy-N~1~,N~4~-bis(4-methylphenyl)butanediamide
SpectraBase Compound ID Epdx8REwzXQ
InChI InChI=1S/C18H20N2O4/c1-11-3-7-13(8-4-11)19-17(23)15(21)16(22)18(24)20-14-9-5-12(2)6-10-14/h3-10,15-16,21-22H,1-2H3,(H,19,23)(H,20,24)
InChIKey KNHRUQNJVNHSIR-UHFFFAOYSA-N
Mol Weight 328.37 g/mol
Molecular Formula C18H20N2O4
Exact Mass 328.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6mswfE53BYB
Name (2R,3R)-2,3-dihydroxy-N~1~,N~4~-bis(4-methylphenyl)butanediamide
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/C18H20N2O4/c1-11-3-7-13(8-4-11)19-17(23)15(21)16(22)18(24)20-14-9-5-12(2)6-10-14/h3-10,15-16,21-22H,1-2H3,(H,19,23)(H,20,24)
InChIKey KNHRUQNJVNHSIR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15823
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: 987/00002687; Labnumber: 987/00002687218832; VK_ID: VK-015828
Synonyms 2,3-dihydroxy-N~1~,N~4~-bis(4-methylphenyl)butanediamide
Temperature 308 °C