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2-[4-(3-chloroanilino)-6-methyl-2-pyrimidinyl]phenol
SpectraBase Compound ID EheTbCYq5W8
InChI InChI=1S/C17H14ClN3O/c1-11-9-16(20-13-6-4-5-12(18)10-13)21-17(19-11)14-7-2-3-8-15(14)22/h2-10,22H,1H3,(H,19,20,21)
InChIKey QBEPIQNSUAFPEK-UHFFFAOYSA-N
Mol Weight 311.77 g/mol
Molecular Formula C17H14ClN3O
Exact Mass 311.08254 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HkU8aMLIxJx
Name 2-[4-(3-chloroanilino)-6-methyl-2-pyrimidinyl]phenol
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/C17H14ClN3O/c1-11-9-16(20-13-6-4-5-12(18)10-13)21-17(19-11)14-7-2-3-8-15(14)22/h2-10,22H,1H3,(H,19,20,21)
InChIKey QBEPIQNSUAFPEK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4640
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: 120271; Labnumber: RNOP-1160; VK_ID: VK-004641
Temperature 318 °C