| SpectraBase Spectrum ID |
CveFrIzQx2m |
| Name |
7,8-BENZO-5-HYDRO-5-ETHYL-4,6-DIOXA-1-AZA-5-PHOSPHABICYCLO[3.3.0]OCTANE |
| Comments |
, ;KGU-4 (RUSSIAN) (31P |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H14NO2P |
| InChI |
InChI=1S/C10H14NO2P/c1-2-14-11(7-8-12-14)9-5-3-4-6-10(9)13-14/h3-6,14H,2,7-8H2,1H3 |
| InChIKey |
RKALYJNNSQZQES-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
M.A.PUDOVIK, S.A.TERENT'EVA, A.N.PUDOVIK (1982) Izv.Akad.Nauk SSSR(Russ.Lang.): N6, 1408-1409. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
![7,8-BENZO-5-HYDRO-5-ETHYL-4,6-DIOXA-1-AZA-5-PHOSPHABICYCLO[3.3.0]OCTANE](/api/spectrum/CveFrIzQx2m/structure.png?h=300&w=458 "7,8-BENZO-5-HYDRO-5-ETHYL-4,6-DIOXA-1-AZA-5-PHOSPHABICYCLO[3.3.0]OCTANE")
