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

*Links on SpectraBase are not permalinks.
2-AZIRIDINO-1,3,4-TRIMETHYL-1,3,2-DIAZAPHOSPHORINANE
SpectraBase Compound ID 5bV6wkFEqAn
InChI InChI=1S/C8H18N3P/c1-8-4-5-9(2)12(10(8)3)11-6-7-11/h8H,4-7H2,1-3H3
InChIKey AVIJQDSBRQDWDY-UHFFFAOYSA-N
Mol Weight 187.23 g/mol
Molecular Formula C8H18N3P
Exact Mass 187.123835 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P 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 FNL2sJYNvQS
Name 2-AZIRIDINO-1,3,4-TRIMETHYL-1,3,2-DIAZAPHOSPHORINANE
Comments , SCALE INVERTED, OTHER INSTR. JNM-4H-100
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H18N3P
InChI InChI=1S/C8H18N3P/c1-8-4-5-9(2)12(10(8)3)11-6-7-11/h8H,4-7H2,1-3H3
InChIKey AVIJQDSBRQDWDY-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference E.E.NIFANT'EV, A.I.ZAVALISHINA, S.F.SOROKINA, A.A.BORISENKO, E.I.SMIRNOVA,V.V.KUROCHKIN, L.I.MOISEEVA (1979) Zhurn.Obsch.Khim.(Russ. Lang.): v.49, N1, 64-74.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported