| SpectraBase Spectrum ID |
8Z2DvIXG0II |
| Name |
2-CHLORO-3,4-DIMETHYL-5-PHENYL-1,3,2-OXAZAPHOSPHOLANE |
| Comments |
, MAY BE 1H-{31P} METHOD. CHEMICAL SHIFT ARE PRESENTED RELATIVE;NON-SERIAL (RUSSIAN) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H13ClNOP |
| InChI |
InChI=1S/C10H13ClNOP/c1-8-10(13-14(11)12(8)2)9-6-4-3-5-7-9/h3-8,10H,1-2H3 |
| InChIKey |
UKFVXPAEGFCTES-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
A.M.GAZALIEV, O.A.NURKENOV, B.I.IONIN, A.V.KANAKHIN (1992)Zhurn.Obsch.Khim.(Russ. Lang.): v.62, N7, 1526-1530. |
| NMR Standard |
TRIMETHYLPHOSPHATE |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
