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

*Links on SpectraBase are not permalinks.
5-bromo-2-{5-[(Z)-(4-hydroxy-2,6-dioxo-1,6-dihydro-5(2H)-pyrimidinylidene)methyl]-2-furyl}benzoic acid
SpectraBase Compound ID IqPQnzX7FtG
InChI InChI=1S/C16H9BrN2O6/c17-7-1-3-9(10(5-7)15(22)23)12-4-2-8(25-12)6-11-13(20)18-16(24)19-14(11)21/h1-6H,(H,22,23)(H2,18,19,20,21,24)
InChIKey JMHCTRBDGDUDCF-UHFFFAOYSA-N
Mol Weight 405.16 g/mol
Molecular Formula C16H9BrN2O6
Exact Mass 403.964399 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 C3M6uLaF8HZ
Name 5-bromo-2-{5-[(Z)-(4-hydroxy-2,6-dioxo-1,6-dihydro-5(2H)-pyrimidinylidene)methyl]-2-furyl}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/C16H9BrN2O6/c17-7-1-3-9(10(5-7)15(22)23)12-4-2-8(25-12)6-11-13(20)18-16(24)19-14(11)21/h1-6H,(H,22,23)(H2,18,19,20,21,24)
InChIKey JMHCTRBDGDUDCF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9314
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: D53469; Labnumber: SPUGRUM-0274; SBI_ID: SBI-009317
Synonyms 5-bromo-2-{5-[(4-hydroxy-2,6-dioxo-1,6-dihydro-5(2H)-pyrimidinylidene)methyl]-2-furyl}benzoic acid
Temperature 308 °C