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pent-1-enitol, 2,5-anhydro-4-(benzoylamino)-1,4-dideoxy-1-phenyl-2-thio-, (1E)-

View entire compound with spectra: 1 NMR

pent-1-enitol, 2,5-anhydro-4-(benzoylamino)-1,4-dideoxy-1-phenyl-2-thio-, (1E)-
SpectraBase Compound ID 1ASW3VxrLGL
InChI InChI=1S/C18H17NO2S/c20-17-15(19-18(21)14-9-5-2-6-10-14)12-22-16(17)11-13-7-3-1-4-8-13/h1-11,15,17,20H,12H2,(H,19,21)/b16-11+
InChIKey UZBLNGWIYWKEKG-LFIBNONCSA-N
Mol Weight 311.4 g/mol
Molecular Formula C18H17NO2S
Exact Mass 311.098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5iObEmohkcf
Name pent-1-enitol, 2,5-anhydro-4-(benzoylamino)-1,4-dideoxy-1-phenyl-2-thio-, (1E)-
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/C18H17NO2S/c20-17-15(19-18(21)14-9-5-2-6-10-14)12-22-16(17)11-13-7-3-1-4-8-13/h1-11,15,17,20H,12H2,(H,19,21)/b16-11+
InChIKey UZBLNGWIYWKEKG-LFIBNONCSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3695
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: NMR/17231667; Labnumber: RV-1000012