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3,4-Dideoxy-4-(ethoxycarbonyl)-1,3-diphenyl-2-thiopent-4-enodialdo-5,2-furanosylamine
SpectraBase Compound ID DXLAR68rEnZ
InChI InChI=1S/C20H19NO3S/c1-2-24-20(23)16-15(13-9-5-3-6-10-13)18(25-19(16)21)17(22)14-11-7-4-8-12-14/h3-12,15,18H,2,21H2,1H3
InChIKey DHQHVCBGSGCNIW-UHFFFAOYSA-N
Mol Weight 353.44 g/mol
Molecular Formula C20H19NO3S
Exact Mass 353.108565 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Yo4Cy9brcv
Name pent-4-enodialdo-5,2-furanosylamine, 3,4-dideoxy-4-(ethoxycarbonyl)-1,3-diphenyl-2-thio-
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/C20H19NO3S/c1-2-24-20(23)16-15(13-9-5-3-6-10-13)18(25-19(16)21)17(22)14-11-7-4-8-12-14/h3-12,15,18H,2,21H2,1H3
InChIKey DHQHVCBGSGCNIW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1043
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: 63KEG0.001; IOH_ID: IOH-008045