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2-{[2-(4-morpholinyl)-4-pyrimidinyl]amino}benzoic acid
SpectraBase Compound ID Ju2K8fIGFm3
InChI InChI=1S/C15H16N4O3/c20-14(21)11-3-1-2-4-12(11)17-13-5-6-16-15(18-13)19-7-9-22-10-8-19/h1-6H,7-10H2,(H,20,21)(H,16,17,18)
InChIKey VGXOHHLFMRANGE-UHFFFAOYSA-N
Mol Weight 300.32 g/mol
Molecular Formula C15H16N4O3
Exact Mass 300.12224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KUayiIyNGrz
Name 2-{[2-(4-morpholinyl)-4-pyrimidinyl]amino}benzoic acid
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/C15H16N4O3/c20-14(21)11-3-1-2-4-12(11)17-13-5-6-16-15(18-13)19-7-9-22-10-8-19/h1-6H,7-10H2,(H,20,21)(H,16,17,18)
InChIKey VGXOHHLFMRANGE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2115
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: 801397EX00013311m; Labnumber: 801397EX00013311m; VK_ID: VK-002116
Temperature 315 °C