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

*Links on SpectraBase are not permalinks.
5-nitro-2-{3-[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}benzonitrile
SpectraBase Compound ID 753kfXEh7Kc
InChI InChI=1S/C18H10N4O6/c19-9-11-8-12(22(26)27)4-5-15(11)28-13-3-1-2-10(6-13)7-14-16(23)20-18(25)21-17(14)24/h1-8H,(H2,20,21,23,24,25)
InChIKey BFAGRMUMZOQHLO-UHFFFAOYSA-N
Mol Weight 378.3 g/mol
Molecular Formula C18H10N4O6
Exact Mass 378.060034 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 FdDrso7swr
Name 5-nitro-2-{3-[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}benzonitrile
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/C18H10N4O6/c19-9-11-8-12(22(26)27)4-5-15(11)28-13-3-1-2-10(6-13)7-14-16(23)20-18(25)21-17(14)24/h1-8H,(H2,20,21,23,24,25)
InChIKey BFAGRMUMZOQHLO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8399
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: 9686619; UBI_ID: UBI-008402
Temperature 308 °C