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4-Bromo-3-methoxy-4,5-dihydro-1,2,2a,5a,7-penta-aza-acenap hthylene-6,8(3H,7H)-dione
SpectraBase Compound ID BrVTVd985hN
InChI InChI=1S/C8H8BrN5O3/c1-17-7-3(9)2-13-6-4(11-12-14(6)7)5(15)10-8(13)16/h3,7H,2H2,1H3,(H,10,15,16)
InChIKey OJKBNXWKDKWOAQ-UHFFFAOYSA-N
Mol Weight 302.09 g/mol
Molecular Formula C8H8BrN5O3
Exact Mass 300.981052 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BZR4Su7HjQs
Name 4-Bromo-3-methoxy-4,5-dihydro-1,2,2a,5a,7-penta-aza-acenap hthylene-6,8(3H,7H)-dione
Comments C6 SIGNAL(40.6-39.6) OBSCURED BY SOLVENT PEAK
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H8BrN5O3
InChI InChI=1S/C8H8BrN5O3/c1-17-7-3(9)2-13-6-4(11-12-14(6)7)5(15)10-8(13)16/h3,7H,2H2,1H3,(H,10,15,16)
InChIKey OJKBNXWKDKWOAQ-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference M. Jokic, V. Skaric, J. Chem. Soc. Perkin I 757 (1989).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6