| SpectraBase Spectrum ID |
919uHbaoXMz |
| Name |
2-[3-(4-NITROPHENYL)-2-TRIAZENO]-1-CYCLOHEXENYLPHOSPHONIC ACID,TETRAETHYLDIAMIDE |
| Comments |
C |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C20H33N6O3P |
| InChI |
InChI=1S/C20H33N6O3P/c1-5-24(6-2)30(29,25(7-3)8-4)20-12-10-9-11-19(20)22-23-21-17-13-15-18(16-14-17)26(27)28/h13-16H,5-12H2,1-4H3,(H,21,22) |
| InChIKey |
IQIFJLDUIDGABB-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
A.A.TOLMACHEV, A.N.KOSTYUK, E.S.KOZLOV, A.P.POLISCHUK, A.N.CHERNEGA (1992)Zhurn.Obsch.Khim.(Russ. Lang.): v.62, N12, 2675-2683. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![2-[3-(4-NITROPHENYL)-2-TRIAZENO]-1-CYCLOHEXENYLPHOSPHONIC ACID,TETRAETHYLDIAMIDE](/api/spectrum/919uHbaoXMz/structure.png?h=300&w=458 "2-[3-(4-NITROPHENYL)-2-TRIAZENO]-1-CYCLOHEXENYLPHOSPHONIC ACID,TETRAETHYLDIAMIDE")
