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MZQQPGABBHIPFH-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

MZQQPGABBHIPFH-UHFFFAOYSA-M
SpectraBase Compound ID 5BbfRcMnW5i
InChI InChI=1S/C9H7NO4PS.CHNS/c1-7(11)12-15(10-6-16)13-8-4-2-3-5-9(8)14-15;2-1-3/h2-5H,1H3;3H/q+1;/p-1
InChIKey MZQQPGABBHIPFH-UHFFFAOYSA-M
Mol Weight 314.27 g/mol
Molecular Formula C10H7N2O4PS2
Exact Mass 313.958486 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2dMxjrQI37g
Name MZQQPGABBHIPFH-UHFFFAOYSA-M
Compound Number 23A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H7N2O4PS2
InChI InChI=1S/C9H7NO4PS.CHNS/c1-7(11)12-15(10-6-16)13-8-4-2-3-5-9(8)14-15;2-1-3/h2-5H,1H3;3H/q+1;/p-1
InChIKey MZQQPGABBHIPFH-UHFFFAOYSA-M
Literature Reference Author J.BURSKI,J.KIESZKOWSKI,J.MICHALSKI,M.PAKULSKI,A.SKOWRONSKA
Literature Reference Citation TETRAHEDRON,39,4175(1983)
Literature Reference DOI 10.1016/S0040-4020(01)88637-3
Solvent Unknown
Source File Reference UWCS454