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5-chloro-6-[(2-hydroxyethyl)amino]-3-phenyl-4(3H)-pyrimidinone
SpectraBase Compound ID FeJmpDmuCxR
InChI InChI=1S/C12H12ClN3O2/c13-10-11(14-6-7-17)15-8-16(12(10)18)9-4-2-1-3-5-9/h1-5,8,14,17H,6-7H2
InChIKey CMUUUHKSXRQNTC-UHFFFAOYSA-N
Mol Weight 265.7 g/mol
Molecular Formula C12H12ClN3O2
Exact Mass 265.061804 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GqVmGloGiEl
Name 5-chloro-6-[(2-hydroxyethyl)amino]-3-phenyl-4(3H)-pyrimidinone
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/C12H12ClN3O2/c13-10-11(14-6-7-17)15-8-16(12(10)18)9-4-2-1-3-5-9/h1-5,8,14,17H,6-7H2
InChIKey CMUUUHKSXRQNTC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24307
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: D46436; Labnumber: SPKUZ-2457; SBI_ID: SBI-024311
Temperature 308 °C