| SpectraBase Spectrum ID |
DpOqMLLkJmi |
| Name |
.pi.-cyclopentadienyl-.pi.-phenylazo-dicarbonyl molybdenum |
| Comments |
Original formula: C13H10[96Mo]N2O2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10MoN2O2 |
| InChI |
InChI=1S/C6H5N2.C5H5.2CO.Mo/c7-8-6-4-2-1-3-5-6;1-2-4-5-3-1;2*1-2;/h1-5H;1-5H;;;/q-1;;;;+1/i;;;;1+0 |
| InChIKey |
GRFHAWJYZIRCJN-AZCDSDHNSA-N |
| Molecular Weight |
322.140 g/mol |
| SMILES |
[C@]123[96Mo]456789%10%11([C@@]1([C@]7([C@]6([C@]4([C@@]35[H])[H])[H])[H])[H])(N=N2)([C@@]1([C@]8([C@]9([C@]%10([C@]%111[H])[H])[H])[H])[H])(C#[O])C#[O] |
| SPLASH |
splash10-01p9-8491000000-cde272352f51ac539974 |
| Source of Spectrum |
AD-0-2848-0 |
| Synonyms |
.pi.-cyclopentadienyl-.pi.-phenylazo-dicarbonyl molybdenum, [96Mo]-labelled
[96Mo]-.pi.-cyclopentadienyl-.pi.-phenylazo-dicarbonyl molybdenum |
| Wiley ID |
48288 |
