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S-[9-(1,2-DIMETHYL-5-METHOXYINDOLYL-3)-3,7-DIAZA-9-OXONONYL]THIOLPHOSPHORIC ACID
SpectraBase Compound ID 51MAACDy9ZJ
InChI InChI=1S/C18H28N3O5PS/c1-13-18(15-11-14(26-3)5-6-16(15)21(13)2)17(22)12-20-8-4-7-19-9-10-28-27(23,24)25/h5-6,11,19-20H,4,7-10,12H2,1-3H3,(H2,23,24,25)
InChIKey ARTLZYVUNWEAHU-UHFFFAOYSA-N
Mol Weight 429.47 g/mol
Molecular Formula C18H28N3O5PS
Exact Mass 429.148729 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1pMHm0cf8ib
Name S-[9-(1,2-DIMETHYL-5-METHOXYINDOLYL-3)-3,7-DIAZA-9-OXONONYL]THIOLPHOSPHORIC ACID
Comments (
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Formula C18H28N3O5PS
InChI InChI=1S/C18H28N3O5PS/c1-13-18(15-11-14(26-3)5-6-16(15)21(13)2)17(22)12-20-8-4-7-19-9-10-28-27(23,24)25/h5-6,11,19-20H,4,7-10,12H2,1-3H3,(H2,23,24,25)
InChIKey ARTLZYVUNWEAHU-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference O.S.POVALYAEVA, V.YA.RODIONOV, N.N.SUVOROV (1991) Zhurn.Org.Khim.(Russ. Lang.):v.27, N10, 2217-2223.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent H2O water