| SpectraBase Spectrum ID |
ClFgZcBB5JI |
| Name |
2H-2-ETHYL-2-PHENOXY-4,5-BENZO-1,3,2-OXAAZAPHOSPHOLENE |
| Comments |
, SCALE INVERTED! |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C14H16NO2P |
| InChI |
InChI=1S/C14H16NO2P/c1-2-18(16-12-8-4-3-5-9-12)15-13-10-6-7-11-14(13)17-18/h3-11,15,18H,2H2,1H3 |
| InChIKey |
IHLBKXCGJFEALD-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 |
