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2-Methyl-4-(5-([4-(2-pyridinyl)-1-piperazinyl]carbonyl)-2-furyl)-3-butyn-2-ol

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-Methyl-4-(5-([4-(2-pyridinyl)-1-piperazinyl]carbonyl)-2-furyl)-3-butyn-2-ol
SpectraBase Compound ID 4O2d5K4RKKb
InChI InChI=1S/C19H21N3O3/c1-19(2,24)9-8-15-6-7-16(25-15)18(23)22-13-11-21(12-14-22)17-5-3-4-10-20-17/h3-7,10,24H,11-14H2,1-2H3
InChIKey XUSWFDRNLPMACH-UHFFFAOYSA-N
Mol Weight 339.4 g/mol
Molecular Formula C19H21N3O3
Exact Mass 339.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6qOw8UpTD6q
Name 2-methyl-4-(5-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}-2-furyl)-3-butyn-2-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/C19H21N3O3/c1-19(2,24)9-8-15-6-7-16(25-15)18(23)22-13-11-21(12-14-22)17-5-3-4-10-20-17/h3-7,10,24H,11-14H2,1-2H3
InChIKey XUSWFDRNLPMACH-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_2015
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/9290878; Labnumber: RAI-FCK0004
Temperature 303 °C