| SpectraBase Spectrum ID |
2XQECFUMgV4 |
| Name |
4-DIMETHYLAMINO-2,2-BIS(DIETHYLAMINO)-5-OXA-3-AZA-2-PHOSPHONIABICYCLO[4.4.0]DECA-1(6),3-DIENE CHLORIDE |
| Comments |
, ;WP-200 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C17H34ClN4OP |
| InChI |
InChI=1S/C17H34N4OP.ClH/c1-7-20(8-2)23(21(9-3)10-4)16-14-12-11-13-15(16)22-17(18-23)19(5)6;/h7-14H2,1-6H3;1H/q+1;/p-1 |
| InChIKey |
OSFUNKDESWIIMQ-UHFFFAOYSA-M |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
A.A.TOLMACHEV, A.N.KOSTYUK, E.S.KOZLOV, A.M.PINCHUK (1992)Zhurn.Obsch.Khim.(Russ. Lang.): v.62, N7, 1535-1541. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CHCl3 chloroform |
![4-DIMETHYLAMINO-2,2-BIS(DIETHYLAMINO)-5-OXA-3-AZA-2-PHOSPHONIABICYCLO[4.4.0]DECA-1(6),3-DIENE CHLORIDE](/api/spectrum/2XQECFUMgV4/structure.png?h=300&w=458 "4-DIMETHYLAMINO-2,2-BIS(DIETHYLAMINO)-5-OXA-3-AZA-2-PHOSPHONIABICYCLO[4.4.0]DECA-1(6),3-DIENE CHLORIDE")
