SpectraBase Spectrum ID |
F457itmeDkS |
Name |
1-ISOPROPYL-2-OXO-3-PHENYL-4,5-BENZO-2H-1,3,2-DIAZAPHOSPHORINANE |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C16H19N2OP |
InChI |
InChI=1S/C16H19N2OP/c1-13(2)17-12-14-8-6-7-11-16(14)18(20(17)19)15-9-4-3-5-10-15/h3-11,13,20H,12H2,1-2H3 |
InChIKey |
MJWIOGYFKVNMGY-UHFFFAOYSA-N |
Instrument Name |
Bruker WP-80 |
Literature Reference |
E.E.NIFANT'EV, A.I.ZAVALISHINA, S.S.DOROGOTOVTSEV, E.I.ORZHEKOVSKAYA,A.R.BEKKER, N.S.MAGOMEDOVA, A.N.SOBOLEV, V.K.BEL'SKY (1992)Zhurn.Obsch.Khim.(Russ. Lang.): v.62, N2, 289-302. |
NMR Standard |
H3PO4 85% |
Observed nucleus |
31P |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
C6H6 benzene |