| SpectraBase Spectrum ID |
HfRGUD3ziaB |
| Name |
[1-(2',6'-Dimethylphenyl)-1H-(1,2,3,4)-tetrazol-5-yl]-[(triphenylphosphine)gold] |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H24AuN4P |
| InChI |
InChI=1S/C18H15P.C9H9N4.Au/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7-4-3-5-8(2)9(7)13-6-10-11-12-13;/h1-15H;3-5H,1-2H3; |
| InChIKey |
IPEAUIGLDUNDFC-UHFFFAOYSA-N |
| Molecular Weight |
632.457 g/mol |
| SMILES |
c1(P(c2ccccc2)c2ccccc2)ccccc1.c1([n](nnn1)-c1c(cccc1C)C)[Au] |
| SPLASH |
splash10-03di-0090400000-5e6cf06e8f53933d7f4b |
| Source of Spectrum |
C3-33-2216-4 |
| Wiley ID |
1696315 |
![[1-(2',6'-Dimethylphenyl)-1H-(1,2,3,4)-tetrazol-5-yl]-[(triphenylphosphine)gold]](/api/spectrum/HfRGUD3ziaB/structure.png?h=300&w=458 "[1-(2',6'-Dimethylphenyl)-1H-(1,2,3,4)-tetrazol-5-yl]-[(triphenylphosphine)gold]")
