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2-(1,2,4-TRIAZOLINO)ETHYLPHOSPHINOUS ACID
SpectraBase Compound ID ABYBfd62Nrt
InChI InChI=1S/C4H8N3O2P/c8-10(9)2-1-7-4-5-3-6-7/h3-4,10H,1-2H2,(H,8,9)
InChIKey YEJMZXAZOXBWTH-UHFFFAOYSA-N
Mol Weight 161.1 g/mol
Molecular Formula C4H8N3O2P
Exact Mass 161.035414 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Je87B2exRmW
Name 2-(1,2,4-TRIAZOLINO)ETHYLPHOSPHINOUS ACID-D2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C4H8N3O2P
InChI InChI=1S/C4H8N3O2P/c8-10(9)2-1-7-4-5-3-6-7/h3-4,10H,1-2H2,(H,8,9)
InChIKey YEJMZXAZOXBWTH-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference L.MAIER, P.J.DIEL (1989) Phosphorus and Sulfur: v.45, N3, 165-176.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide