| SpectraBase Spectrum ID |
3KFIpt9u6x6 |
| Name |
3-METHYL-3-[3-[1-METHYL-3-PHENYL-2-TRIAZENYL]-PROPYL]-1-PHENYL-1-TRIAZENE |
| Compound Number |
9M |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H22N6 |
| InChI |
InChI=1S/C17H22N6/c1-22(20-18-16-10-5-3-6-11-16)14-9-15-23(2)21-19-17-12-7-4-8-13-17/h3-8,10-13H,9,14-15H2,1-2H3/b20-18+,21-19+ |
| InChIKey |
XLPBCIQKNJNFKE-FRCMOREXSA-N |
| Literature Reference Author |
J.D.CLARKE,S.L.MOSER,K.VAUGHAN |
| Literature Reference Citation |
CAN.J.CHEM.,84,831(2006) |
| Literature Reference DOI |
10.1139/v06-074 |
| Molecular Weight |
310.402 g/mol |
| Sample ID |
46745 |
| Solvent |
CDCl3 |
![3-METHYL-3-[3-[1-METHYL-3-PHENYL-2-TRIAZENYL]-PROPYL]-1-PHENYL-1-TRIAZENE](/api/spectrum/3KFIpt9u6x6/structure.png?h=300&w=458 "3-METHYL-3-[3-[1-METHYL-3-PHENYL-2-TRIAZENYL]-PROPYL]-1-PHENYL-1-TRIAZENE")
