SpectraBase Spectrum ID |
2MdaCGxCuSW |
Name |
1,3-DIBUTYL-2-CHLORO-4-METHYL-1,3,2-DIAZAPHOSPHORINANE |
Comments |
, SCALE INVERTED, OTHER SOLVENT C6H6 |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C12H26ClN2P |
InChI |
InChI=1S/C12H26ClN2P/c1-4-6-9-14-11-8-12(3)15(16(14)13)10-7-5-2/h12H,4-11H2,1-3H3 |
InChIKey |
VCBVSYPWSQFRSQ-UHFFFAOYSA-N |
Instrument Name |
Jeol 4H-100 |
Literature Reference |
E.E.NIFANT'EV, V.S.BLAGOVESHCHENSKY, A.S.CHECHETKIN, P.P.DAKHNOV (1977)Zhurn.Obsch.Khim.(Russ. Lang.): v.47, N2, 299-304. |
NMR Standard |
-H3PO4 85% |
Observed nucleus |
31P |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
NEAT |