infrared absorption spectroscopy (IR)
URL: https://www.chemotion-repository.net/inchikey/IDSCLNFEPYNJHS-UHFFFAOYSA-N/CHMO0000630
Dataset description:
dataset for infrared absorption spectroscopy (IR)\n\n
Chemical Info
| InChI | InChI=1S/C39H32OP2.C14H15N5.Ag.BF4/c1-39(2)33-25-15-27-35(41(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(33)40-38-34(39)26-16-28-36(38)42(31-21-11-5-12-22-31)32-23-13-6-14-24-32;1-2-3-6-11-10-19(18-17-11)14-9-15-12-7-4-5-8-13(12)16-14;;2-1(3,4)5/h3-28H,1-2H3;4-5,7-10H,2-3,6H2,1H3;;/q;;+1;-1 |
|---|---|
| SMILES | CC1(C)c2cccc(c2Oc2c1cccc2P(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1.F[B-](F)(F)F.CCCCc1nnn(c1)c1cnc2c(n1)cccc2.[Ag+] |
| InChI Key | IDSCLNFEPYNJHS-UHFFFAOYSA-N |
| Molecular Formula | C53H47AgBF4N5OP2 |
| Exact Mass | 1026.594 g/mol |
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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 | b59f5782-f8b9-4559-9419-122d86367dfe |
| Package id | 10-14272-idsclnfepynjhs-uhfffaoysa-n-chmo0000630 |
| Resource type | HTML |
| State | active |