infrared absorption spectroscopy (IR)
URL: https://www.chemotion-repository.net/inchikey/REPFNYFEIOZRLM-LWQDQPMZSA-N/IR
Dataset description:
dataset for infrared absorption spectroscopy (IR)\n\n
Chemical Info
InChI | InChI=1S/C44H34N8/c45-29-9-1-25(2-10-29)41-33-17-19-35(49-33)42(26-3-11-30(46)12-4-26)37-21-23-39(51-37)44(28-7-15-32(48)16-8-28)40-24-22-38(52-40)43(36-20-18-34(41)50-36)27-5-13-31(47)14-6-27/h1-24,49,52H,45-48H2/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40- |
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SMILES | Nc1ccc(cc1)/C/1=C/2\C=CC(=N2)/C(=c\2/cc/c(=C(/C3=N/C(=C(\c4[nH]c1cc4)/c1ccc(cc1)N)/C=C3)\c1ccc(cc1)N)/[nH]2)/c1ccc(cc1)N |
InChI Key | REPFNYFEIOZRLM-LWQDQPMZSA-N |
Molecular Formula | C44H34N8 |
Exact Mass | 674.794 g/mol |
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Additional Information
Field | Value |
---|---|
Data last updated | September 7, 2024 |
Metadata last updated | September 7, 2024 |
Created | September 7, 2024 |
Format | HTML |
License | No License Provided |
Id | cd3a9780-6aed-4990-a9aa-e000b43da870 |
Package id | 10-14272-repfnyfeiozrlm-lwqdqpmzsa-n-ir |
Resource type | HTML |
State | active |