| SpectraBase Spectrum ID |
Ep5N5SwaOwH |
| Name |
[Pentamethylcyclopentadienyl-1,4-ditolyl-5-rhodium-1,2,3,4-tetraazocyclopentane] complex |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H29N4Rh |
| InChI |
InChI=1S/C14H14N4.C10H15.Rh/c1-11-3-7-13(8-4-11)15-17-18-16-14-9-5-12(2)6-10-14;1-6-7(2)9(4)10(5)8(6)3;/h3-10H,1-2H3;1-5H3;/q-2;;+2 |
| InChIKey |
KWADXUYJRSICDE-UHFFFAOYSA-N |
| Molecular Weight |
476.429 g/mol |
| SMILES |
[C@]12([Rh]3456([C@@]2(C)[C@]6(C)[C@]4(C)[C@]13C)N(N=NN5c1ccc(cc1)C)c1ccc(cc1)C)C |
| SPLASH |
splash10-002b-0000900000-f56773e4e56971b46e14 |
| Source of Spectrum |
QB-14-433-3 |
| Wiley ID |
841347 |
![[Pentamethylcyclopentadienyl-1,4-ditolyl-5-rhodium-1,2,3,4-tetraazocyclopentane] complex](/api/spectrum/Ep5N5SwaOwH/structure.png?h=300&w=458 "[Pentamethylcyclopentadienyl-1,4-ditolyl-5-rhodium-1,2,3,4-tetraazocyclopentane] complex")
