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2-(1H-1,2,4-TRIAZOL-1-YL)-4-METHYL-1,3,2-DIOXAPHOSPHORINANE
SpectraBase Compound ID 9H9neVClb7J
InChI InChI=1S/C6H10N3O2P/c1-6-2-3-10-12(11-6)9-5-7-4-8-9/h4-6H,2-3H2,1H3/t6-,12?/m0/s1
InChIKey FNMPTDCAUWQREZ-RLWMBFFFSA-N
Mol Weight 187.14 g/mol
Molecular Formula C6H10N3O2P
Exact Mass 187.051064 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HyQeLCmcadC
Name 2-(1H-1,2,4-TRIAZOL-1-YL)-4-METHYL-1,3,2-DIOXAPHOSPHORINANE
Comments C
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C6H10N3O2P
InChI InChI=1S/C6H10N3O2P/c1-6-2-3-10-12(11-6)9-5-7-4-8-9/h4-6H,2-3H2,1H3/t6-,12?/m0/s1
InChIKey FNMPTDCAUWQREZ-RLWMBFFFSA-N
Instrument Name Bruker AM-400
Literature Reference M.K.GRACHEV, V.YU.IORISH, A.R.BEKKER, E.E.NIFANT'EV (1992)Zhurn.Obsch.Khim.(Russ. Lang.): v.62, N5, 1032-1038.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d