| SpectraBase Spectrum ID |
JyOIR7ac84G |
| Name |
2H-2-ETHYL-2-BENZOYLOXY-4,5-BENZO-1,3,2-OXAAZAPHOSPHOLENE |
| Comments |
, SCALE INVERTED! |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C15H16NO3P |
| InChI |
InChI=1S/C15H16NO3P/c1-2-20(16-13-10-6-7-11-14(13)18-20)19-15(17)12-8-4-3-5-9-12/h3-11,16,20H,2H2,1H3 |
| InChIKey |
QNZRKJBVJZETGK-UHFFFAOYSA-N |
| Instrument Name |
Bruker HX-90 |
| Literature Reference |
S.A.TERENT'EVA, M.A.PUDOVIK, A.N.PUDOVIK (1976) Izv.Akad.Nauk SSSR(Russ.Lang.): N8, 1897-1897. |
| NMR Standard |
-H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
