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tetradecyl (2R,3S)-3-hydroxy-3-phenyl-2-[(phenylsulfonyl)amino]propanoate
SpectraBase Compound ID 1J7CbwVVc1x
InChI InChI=1S/C29H43NO5S/c1-2-3-4-5-6-7-8-9-10-11-12-19-24-35-29(32)27(28(31)25-20-15-13-16-21-25)30-36(33,34)26-22-17-14-18-23-26/h13-18,20-23,27-28,30-31H,2-12,19,24H2,1H3
InChIKey LEJBLDRJPDLRSM-UHFFFAOYSA-N
Mol Weight 517.7 g/mol
Molecular Formula C29H43NO5S
Exact Mass 517.286195 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7egHWTYWPLV
Name tetradecyl (2R,3S)-3-hydroxy-3-phenyl-2-[(phenylsulfonyl)amino]propanoate
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/C29H43NO5S/c1-2-3-4-5-6-7-8-9-10-11-12-19-24-35-29(32)27(28(31)25-20-15-13-16-21-25)30-36(33,34)26-22-17-14-18-23-26/h13-18,20-23,27-28,30-31H,2-12,19,24H2,1H3
InChIKey LEJBLDRJPDLRSM-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9151
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: S08283; Labnumber: LVD-014; VK_ID: VK-009155
Synonyms tetradecyl 3-hydroxy-3-phenyl-2-[(phenylsulfonyl)amino]propanoate
Temperature 308 °C