| SpectraBase Spectrum ID |
9iOM7aEvx9F |
| Name |
5-ETHOXY-7-METHYL-2,3-BENZO-4,6-DIOXA-1-AZA-5-PHOSPHASPIRO[4.4]NON-7-ENE |
| Comments |
, SCALE INVERTED. SOLVENT IS CCL4 OR CDCL3. C=10%.;31P-11.58MHZ |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C12H16NO3P |
| InChI |
InChI=1S/C12H16NO3P/c1-3-14-17(9-8-10(2)15-17)13-11-6-4-5-7-12(11)16-17/h4-8,13H,3,9H2,1-2H3 |
| InChIKey |
KKHLMVKEQWVVHU-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
V.F.BAGROV, N.A.RAZUMOVA, A.A.PETROV (1979) Zhurn.Obsch.Khim.(Russ. Lang.):v.49, N4, 955-955. |
| NMR Standard |
-H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
![5-ETHOXY-7-METHYL-2,3-BENZO-4,6-DIOXA-1-AZA-5-PHOSPHASPIRO[4.4]NON-7-ENE](/api/spectrum/9iOM7aEvx9F/structure.png?h=300&w=458 "5-ETHOXY-7-METHYL-2,3-BENZO-4,6-DIOXA-1-AZA-5-PHOSPHASPIRO[4.4]NON-7-ENE")
