| SpectraBase Spectrum ID |
8FNLmdidLuC |
| Name |
3-OXO-3-DIMETHYLAMINO-5,8-DIMETHYL-10-BROMO-3,10-DIPHOSPHATRICYCLO[5.2.1.0(2,6)]DECA-4,8-DIENE |
| Comments |
, STEREO DESCRIPRORS ARE RELATIVE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C12H18BrNOP2 |
| InChI |
InChI=1S/C12H18BrNOP2/c1-7-5-9-12-10(11(7)16(9)13)8(2)6-17(12,15)14(3)4/h5-6,9-12H,1-4H3/t9-,10-,11+,12+,16?,17-/m0/s1 |
| InChIKey |
YJOQETPFULVZEI-GJYQWLQCSA-N |
| Instrument Name |
Jeol FX-90 |
| Literature Reference |
GYORGY KEGLEVICH, LOUIS D. QUIN (1986) Phosphorus and Sulfur: v.26, N2, 129-137. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![3-OXO-3-DIMETHYLAMINO-5,8-DIMETHYL-10-BROMO-3,10-DIPHOSPHATRICYCLO[5.2.1.0(2,6)]DECA-4,8-DIENE](/api/spectrum/8FNLmdidLuC/structure.png?h=300&w=458 "3-OXO-3-DIMETHYLAMINO-5,8-DIMETHYL-10-BROMO-3,10-DIPHOSPHATRICYCLO[5.2.1.0(2,6)]DECA-4,8-DIENE")
