| SpectraBase Spectrum ID |
DPweo9mIvo |
| Name |
7,8-BENZO-3-METHYL-4,6-DIOXA-1-AZA-5LAMBDA3-PHOSPHABICYCLO[3.3.0]OCTANE |
| Comments |
, ;KGU-4 (RUSSIAN) (31P |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C9H10NO2P |
| InChI |
InChI=1S/C9H10NO2P/c1-7-6-10-8-4-2-3-5-9(8)12-13(10)11-7/h2-5,7H,6H2,1H3 |
| InChIKey |
BGUDHRAIUWJREV-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 |
![7,8-BENZO-3-METHYL-4,6-DIOXA-1-AZA-5LAMBDA3-PHOSPHABICYCLO[3.3.0]OCTANE](/api/spectrum/DPweo9mIvo/structure.png?h=300&w=458 "7,8-BENZO-3-METHYL-4,6-DIOXA-1-AZA-5LAMBDA3-PHOSPHABICYCLO[3.3.0]OCTANE")
