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3-{[1-(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)propyl]amino}benzoic acid
SpectraBase Compound ID 4HFsvCk3grV
InChI InChI=1S/C14H13N3O5/c1-2-9(10-11(18)16-14(22)17-12(10)19)15-8-5-3-4-7(6-8)13(20)21/h3-6,15H,2H2,1H3,(H,20,21)(H2,16,17,18,19,22)
InChIKey HQIFEYHLVGFZAC-UHFFFAOYSA-N
Mol Weight 303.27 g/mol
Molecular Formula C14H13N3O5
Exact Mass 303.085521 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9PG97jJUU6l
Name 3-{[1-(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)propyl]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/C14H13N3O5/c1-2-9(10-11(18)16-14(22)17-12(10)19)15-8-5-3-4-7(6-8)13(20)21/h3-6,15H,2H2,1H3,(H,20,21)(H2,16,17,18,19,22)
InChIKey HQIFEYHLVGFZAC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13888
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: D90998; Labnumber: KKA-0212A-0748; SBI_ID: SBI-013891
Temperature 308 °C