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pentitol, 1,5-anhydro-2,4-dideoxy-3-C-methyl-2-(4-morpholinyl)-

View entire compound with spectra: 1 NMR

pentitol, 1,5-anhydro-2,4-dideoxy-3-C-methyl-2-(4-morpholinyl)-
SpectraBase Compound ID 7WdVf8yeQcU
InChI InChI=1S/C10H19NO3/c1-10(12)2-5-14-8-9(10)11-3-6-13-7-4-11/h9,12H,2-8H2,1H3
InChIKey PIWWUMYLZSHYPF-UHFFFAOYSA-N
Mol Weight 201.27 g/mol
Molecular Formula C10H19NO3
Exact Mass 201.136493 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ibAFYWxqyl
Name pentitol, 1,5-anhydro-2,4-dideoxy-3-C-methyl-2-(4-morpholinyl)-
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/C10H19NO3/c1-10(12)2-5-14-8-9(10)11-3-6-13-7-4-11/h9,12H,2-8H2,1H3
InChIKey PIWWUMYLZSHYPF-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_CB_8313_5831
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: ZI/9040852; Labnumber: GEI-k000525