| SpectraBase Spectrum ID |
7eGqqiivSTg |
| Name |
2-CHLORO-3-PHENYL-5-METHYL-1,3,2-OXAZAPHOSPHOLANE |
| Comments |
, SCALE INVERTED, 1H-{31P}, C=10%, CARCAS STRUCTURE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C9H11ClNOP |
| InChI |
InChI=1S/C9H11ClNOP/c1-8-7-11(13(10)12-8)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3 |
| InChIKey |
YEEYMHKTDLLPID-UHFFFAOYSA-N |
| Instrument Name |
Varian HA-100 |
| Literature Reference |
YU.YU.SAMITOV, M.A.PUDOVIK, A.I.KHAYAROV, L.K.KIBARDINA (1973)Zhurn.Obsch.Khim.(Russ. Lang.): v.43, N1, 46-51. |
| NMR Standard |
-H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CCl4 carbon tetrachl |
