SpectraBase Spectrum ID |
K1AqQp9koTA |
Name |
2-CHLORO-1,3-DIISOBUTYL-1,3,2-DIAZAPHOSPHOLANE |
Comments |
, SCALE INVERTED, OTHER SOLVENT IS C6H6 |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C10H22ClN2P |
InChI |
InChI=1S/C10H22ClN2P/c1-9(2)7-12-5-6-13(14(12)11)8-10(3)4/h9-10H,5-8H2,1-4H3 |
InChIKey |
ODHMFONFRXMKCF-UHFFFAOYSA-N |
Instrument Name |
Jeol 4H-100 |
Literature Reference |
I.V.KOMLEV, A.I.ZAVALISHINA, I.P.CHERNIKEVICH, D.A.PREDVODITELEV, E.E.NIFANT'EV(1972) Zhurn.Obsch.Khim.(Russ. Lang.): v.42, N4, 802-807. |
NMR Standard |
H3PO4 85% |
Observed nucleus |
31P |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
NEAT |