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(4aR)-3-hydroxy-2-(hydroxymethyl)octahydro-8H-furo[2',3':4,5][1,3]oxazolo[3,2-c]pyrimidine-8-thione
SpectraBase Compound ID 2tmS1hCPog4
InChI InChI=1S/C9H14N2O4S/c12-3-4-6(13)7-8(14-4)11-5(15-7)1-2-10-9(11)16/h4-8,12-13H,1-3H2,(H,10,16)/t4-,5?,6+,7-,8+/m1/s1
InChIKey UZYZDRRAUVICHQ-IINKRSELSA-N
Mol Weight 246.28 g/mol
Molecular Formula C9H14N2O4S
Exact Mass 246.067428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 83KAOIkp5r3
Name (4aR)-3-hydroxy-2-(hydroxymethyl)octahydro-8H-furo[2',3':4,5][1,3]oxazolo[3,2-c]pyrimidine-8-thione
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/C9H14N2O4S/c12-3-4-6(13)7-8(14-4)11-5(15-7)1-2-10-9(11)16/h4-8,12-13H,1-3H2,(H,10,16)/t4-,5?,6+,7-,8+/m1/s1
InChIKey UZYZDRRAUVICHQ-IINKRSELSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1953
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: CHC90/02164; IOH_ID: IOH-001954
Temperature 303 °C