mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/OTSOKOBLYDZRBG-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C32H12N20.Zn/c33-49-45-13-1-5-17-21(9-13)29-37-25(17)41-30-22-10-14(46-50-34)2-6-18(22)27(38-30)43-32-24-12-16(48-52-36)4-8-20(24)28(40-32)44-31-23-11-15(47-51-35)3-7-19(23)26(39-31)42-29;/h1-12H;/q-2;+2 |
|---|---|
| SMILES | [N-]=[N+]=Nc1ccc2c(c1)C1=N/C/2=N\c2n3[Zn]n4/c(=N\1)/c1ccc(cc1/c/4=N/C1=N/C(=N\c3c3c2cc(N=[N+]=[N-])cc3)/c2c1ccc(c2)N=[N+]=[N-])N=[N+]=[N-] |
| InChI Key | OTSOKOBLYDZRBG-UHFFFAOYSA-N |
| Molecular Formula | C32H12N20Zn |
| Exact Mass | 741.952 g/mol |
There are no views created for this resource yet.
Additional Information
| Field | Value |
|---|---|
| Data last updated | September 8, 2024 |
| Metadata last updated | September 8, 2024 |
| Created | September 8, 2024 |
| Format | HTML |
| License | No License Provided |
| Id | 00aff041-c1c7-48ec-a828-5a9a36d090a1 |
| Package id | 10-14272-otsokoblydzrbg-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |