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5-(2-furyl)-2,3,6,7-tetrahydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-ol
SpectraBase Compound ID 70vOvL7ZfGS
InChI InChI=1S/C10H12N2O2S/c13-9-6-7(8-2-1-4-14-8)12-3-5-15-10(12)11-9/h1-2,4,7,9,13H,3,5-6H2
InChIKey SDPAVNIBZLYWDX-UHFFFAOYSA-N
Mol Weight 224.28 g/mol
Molecular Formula C10H12N2O2S
Exact Mass 224.061949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CBuu98j6G1H
Name 5-(2-furyl)-2,3,6,7-tetrahydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-ol
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/C10H12N2O2S/c13-9-6-7(8-2-1-4-14-8)12-3-5-15-10(12)11-9/h1-2,4,7,9,13H,3,5-6H2
InChIKey SDPAVNIBZLYWDX-UHFFFAOYSA-N
NMR Offset 15.8701
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1618
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: ZI/6041759; Labnumber: SMN-0076576; IOH_ID: IOH-001619
Temperature 308 °C