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4-methyl-1-(5-methyl-2-furyl)-2-pentyne-1,4-diol

View entire compound with spectra: 2 NMR

4-methyl-1-(5-methyl-2-furyl)-2-pentyne-1,4-diol
SpectraBase Compound ID 807ghTURMrO
InChI InChI=1S/C11H14O3/c1-8-4-5-10(14-8)9(12)6-7-11(2,3)13/h4-5,9,12-13H,1-3H3
InChIKey YSJQPPZIJRVGME-UHFFFAOYSA-N
Mol Weight 194.23 g/mol
Molecular Formula C11H14O3
Exact Mass 194.094294 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EZN2INf4B9Z
Name 2-pentyne-1,4-diol, 4-methyl-1-(5-methyl-2-furanyl)-
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/C11H14O3/c1-8-4-5-10(14-8)9(12)6-7-11(2,3)13/h4-5,9,12-13H,1-3H3
InChIKey YSJQPPZIJRVGME-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7975
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: ZERO/003203; IOH_ID: IOH-014980
Temperature 297 °C