| SpectraBase Spectrum ID |
TOB3cnJfdA |
| Name |
1-METHACRYLOYLOXY-1-HYDRO-3-METHYL-6,7-BENZO-2,8-DIOXA-5-AZA-1-PHOSPHABICYCLO[3.3.0]OCTANE |
| Comments |
, NAME DEFINED (S.T.);KGU-4 (RUSSIAN) (31P |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C13H16NO4P |
| InChI |
InChI=1S/C13H16NO4P/c1-9(2)13(15)18-19-14(8-10(3)16-19)11-6-4-5-7-12(11)17-19/h4-7,10,19H,1,8H2,2-3H3 |
| InChIKey |
FHRHXIPJSWQFGT-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
S.A.TERENT'EVA, M.A.PUDOVIK A.N.PUDOVIK (1983) Izv.Akad.Nauk SSSR(Russ. Lang.):N1, 221-222. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
![1-METHACRYLOYLOXY-1-HYDRO-3-METHYL-6,7-BENZO-2,8-DIOXA-5-AZA-1-PHOSPHABICYCLO[3.3.0]OCTANE](/api/spectrum/TOB3cnJfdA/structure.png?h=300&w=458 "1-METHACRYLOYLOXY-1-HYDRO-3-METHYL-6,7-BENZO-2,8-DIOXA-5-AZA-1-PHOSPHABICYCLO[3.3.0]OCTANE")
