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4-pyrimidineacetic acid, 2-[[[(4-fluorophenyl)amino]iminomethyl]amino]-1,6-dihydro-6-oxo-, ethyl ester
SpectraBase Compound ID BsaZkHp7pDF
InChI InChI=1S/C15H16FN5O3/c1-2-24-13(23)8-11-7-12(22)20-15(19-11)21-14(17)18-10-5-3-9(16)4-6-10/h3-7H,2,8H2,1H3,(H4,17,18,19,20,21,22)
InChIKey QBZDFOQOVYTMFE-UHFFFAOYSA-N
Mol Weight 333.32 g/mol
Molecular Formula C15H16FN5O3
Exact Mass 333.123718 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ep5w9FMJvAH
Name 4-pyrimidineacetic acid, 2-[[[(4-fluorophenyl)amino]iminomethyl]amino]-1,6-dihydro-6-oxo-, ethyl ester
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/C15H16FN5O3/c1-2-24-13(23)8-11-7-12(22)20-15(19-11)21-14(17)18-10-5-3-9(16)4-6-10/h3-7H,2,8H2,1H3,(H4,17,18,19,20,21,22)
InChIKey QBZDFOQOVYTMFE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5937
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: F26536; Labnumber: VGU-27072