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

*Links on SpectraBase are not permalinks.
2-ACETYL-8-CARBETHOXY-4-METHYL-1-PHOSPHA-2,3,6,7-TETRAAZABICYCLO[3.3.0]OCTADIENE-4,7
SpectraBase Compound ID 8fzdciwc3gK
InChI InChI=1S/C9H13N4O3P/c1-4-16-9(15)8-11-10-7-5(2)12-13(6(3)14)17(7)8/h10,12H,4H2,1-3H3
InChIKey FGQUQHHIQOIFCZ-UHFFFAOYSA-N
Mol Weight 256.2 g/mol
Molecular Formula C9H13N4O3P
Exact Mass 256.072527 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID LwUBcw34OyS
Name 2-ACETYL-8-CARBETHOXY-4-METHYL-1-PHOSPHA-2,3,6,7-TETRAAZABICYCLO[3.3.0]OCTADIENE-4,7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H13N4O3P
InChI InChI=1S/C9H13N4O3P/c1-4-16-9(15)8-11-10-7-5(2)12-13(6(3)14)17(7)8/h10,12H,4H2,1-3H3
InChIKey FGQUQHHIQOIFCZ-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference B.A.ARBUZOV, A.F.LISIN, E.N.DIANOVA (1983) Izv.Akad.Nauk SSSR(Russ. Lang.): N10,2395-2397.
NMR Standard not reported
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2H6SO dimethylsulfo