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6-hydroxy-5-[2-(2-pyridinyl)ethyl]-2,4(1H,3H)-pyrimidinedione
SpectraBase Compound ID 7NI7PAIsu2f
InChI InChI=1S/C11H11N3O3/c15-9-8(10(16)14-11(17)13-9)5-4-7-3-1-2-6-12-7/h1-3,6H,4-5H2,(H3,13,14,15,16,17)
InChIKey XGZRXFKXDZEPOQ-UHFFFAOYSA-N
Mol Weight 233.23 g/mol
Molecular Formula C11H11N3O3
Exact Mass 233.080041 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ag5vttFLhcu
Name 6-hydroxy-5-[2-(2-pyridinyl)ethyl]-2,4(1H,3H)-pyrimidinedione
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/C11H11N3O3/c15-9-8(10(16)14-11(17)13-9)5-4-7-3-1-2-6-12-7/h1-3,6H,4-5H2,(H3,13,14,15,16,17)
InChIKey XGZRXFKXDZEPOQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7374
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: D29679; Labnumber: KVEX-10035; SBI_ID: SBI-007377
Temperature 318 °C