For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-PIVALOYL-5-METHYL-1H-1,2,4-DIAZAPHOSPHOLE
SpectraBase Compound ID AKAYlDrfZtG
InChI InChI=1S/C8H13N2OP/c1-5-9-10-7(12-5)6(11)8(2,3)4/h1-4H3,(H,9,10)
InChIKey FRWIDUBTAIXAHH-UHFFFAOYSA-N
Mol Weight 184.18 g/mol
Molecular Formula C8H13N2OP
Exact Mass 184.07655 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KiI9B9yqFF7
Name 3-PIVALOYL-5-METHYL-1H-1,2,4-DIAZAPHOSPHOLE
Comments SP
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H13N2OP
InChI InChI=1S/C8H13N2OP/c1-5-9-10-7(12-5)6(11)8(2,3)4/h1-4H3,(H,9,10)
InChIKey FRWIDUBTAIXAHH-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference M.HERMESDORF, M.BIRKEL, H.HEYDT, M.REGITZ (1989) Phosphorus and Sulfur: v.46,N1, 31-41.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d