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1H-1,2,4-DIAZAPHOSPHOLE-#4E
SpectraBase Compound ID IlcRy9OTb2q
InChI InChI=1S/C8H13N2O2P/c1-8(2,3)7-10-9-5(13-7)6(11)12-4/h1-4H3,(H,9,10)
InChIKey GIIYCYGURKLXNE-UHFFFAOYSA-N
Mol Weight 200.18 g/mol
Molecular Formula C8H13N2O2P
Exact Mass 200.071465 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EjIFO5a0uGu
Name 3-TERT-BUTYL-5-METHOXYCARBONYL-1,2,4-DIAZAPHOSPHOLE
Comments , +98PPM FROM OTHER LITERATURE DATA. NAME DEFINED (S.T.);AF-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H13N2O2P
InChI InChI=1S/C8H13N2O2P/c1-8(2,3)7-10-9-5(13-7)6(11)12-4/h1-4H3,(H,9,10)
InChIKey GIIYCYGURKLXNE-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference KONSTANTIN KARAGHIOSOFF, ALFRED SCHMIDPETER (REVIEW) (1988) Phosphorus andSulfur: v.36, N3, 217-259.
NMR Standard not reported
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported