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2-[4-(tetrahydro-2-furanylcarbonyl)-1-piperazinyl]pyrimidine
SpectraBase Compound ID 1UPXwfyLz3u
InChI InChI=1S/C13H18N4O2/c18-12(11-3-1-10-19-11)16-6-8-17(9-7-16)13-14-4-2-5-15-13/h2,4-5,11H,1,3,6-10H2
InChIKey YDVNPRYCQGGRRX-UHFFFAOYSA-N
Mol Weight 262.31 g/mol
Molecular Formula C13H18N4O2
Exact Mass 262.142976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7k687ghK2bm
Name 2-[4-(tetrahydro-2-furanylcarbonyl)-1-piperazinyl]pyrimidine
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/C13H18N4O2/c18-12(11-3-1-10-19-11)16-6-8-17(9-7-16)13-14-4-2-5-15-13/h2,4-5,11H,1,3,6-10H2
InChIKey YDVNPRYCQGGRRX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20985
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: UZI/9325549; UBI_ID: UBI-020989
Temperature 308 °C