| SpectraBase Spectrum ID |
F3eO9ng68aM |
| Name |
2-[ALPHA-PHENYLAMINO-PARA-ETHOXYBENZYL]-2-OXO-4,5-BENZO-1,3,2-DIOXAPHOSPHOLANE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C21H20NO4P |
| InChI |
InChI=1S/C21H20NO4P/c1-2-24-18-14-12-16(13-15-18)21(22-17-8-4-3-5-9-17)27(23)25-19-10-6-7-11-20(19)26-27/h3-15,21-22H,2H2,1H3 |
| InChIKey |
NNWLVBNONTXUCD-UHFFFAOYSA-N |
| Instrument Name |
Bruker WP-80 |
| Literature Reference |
L.YA.KOZENASHEVA, YU.G.NOSKOV, L.K.VASYANINA, L.N.KURKOVSKAYA (1991)Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N11, 2533-2539. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C6H6 benzene |
![2-[ALPHA-PHENYLAMINO-PARA-ETHOXYBENZYL]-2-OXO-4,5-BENZO-1,3,2-DIOXAPHOSPHOLANE](/api/spectrum/F3eO9ng68aM/structure.png?h=300&w=458 "2-[ALPHA-PHENYLAMINO-PARA-ETHOXYBENZYL]-2-OXO-4,5-BENZO-1,3,2-DIOXAPHOSPHOLANE")
