For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-{[(Z)-(1-(4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}benzoic acid
SpectraBase Compound ID 7QprlEj1AvW
InChI InChI=1S/C19H15N3O5/c1-11-6-8-12(9-7-11)22-17(24)14(16(23)21-19(22)27)10-20-15-5-3-2-4-13(15)18(25)26/h2-10,20H,1H3,(H,25,26)(H,21,23,27)/b14-10-
InChIKey BGURZFCNUXRMND-UVTDQMKNSA-N
Mol Weight 365.35 g/mol
Molecular Formula C19H15N3O5
Exact Mass 365.101171 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID E348XzXRI1A
Name 2-{[(Z)-(1-(4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]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/C19H15N3O5/c1-11-6-8-12(9-7-11)22-17(24)14(16(23)21-19(22)27)10-20-15-5-3-2-4-13(15)18(25)26/h2-10,20H,1H3,(H,25,26)(H,21,23,27)/b14-10-
InChIKey BGURZFCNUXRMND-UVTDQMKNSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16151
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: UZI/8074169; UBI_ID: UBI-016154
Synonyms 2-{[(1-(4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}benzoic acid
Temperature 313 °C