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7,9-dimethylpyrimido[4',5':3,4]pyrrolo[1,2-a]quinoxaline-8,10(7H,9H)-dione
SpectraBase Compound ID HTnDv2lPpVJ
InChI InChI=1S/C15H12N4O2/c1-17-13-9(14(20)18(2)15(17)21)8-19-11-6-4-3-5-10(11)16-7-12(13)19/h3-8H,1-2H3
InChIKey VRZRFZAWUPUDPK-UHFFFAOYSA-N
Mol Weight 280.29 g/mol
Molecular Formula C15H12N4O2
Exact Mass 280.096026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F3F41Isg5bH
Name 7,9-dimethylpyrimido[4',5':3,4]pyrrolo[1,2-a]quinoxaline-8,10(7H,9H)-dione
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/C15H12N4O2/c1-17-13-9(14(20)18(2)15(17)21)8-19-11-6-4-3-5-10(11)16-7-12(13)19/h3-8H,1-2H3
InChIKey VRZRFZAWUPUDPK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9163
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: D52695; Labnumber: RRSHE-0149; SBI_ID: SBI-009166
Temperature 308 °C