| SpectraBase Compound ID | 4LC6Lxybo0k |
|---|---|
| InChI | InChI=1S/C32H26N8O2/c1-21-29(31(41)39(37-21)27-9-5-3-6-10-27)35-33-25-17-13-23(14-18-25)24-15-19-26(20-16-24)34-36-30-22(2)38-40(32(30)42)28-11-7-4-8-12-28/h3-20,41-42H,1-2H3/b35-33+,36-34? |
| InChIKey | DYSYZIKGDZHZAW-IQJDZYBGSA-N |
| Mol Weight | 554.6 g/mol |
| Molecular Formula | C32H26N8O2 |
| Exact Mass | 554.217872 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | IBSGYLkSlIm |
|---|---|
| Name | Benzidine=>(2 mol)3-methyl-1-phenyl-5-pyrazolon |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C32H26N8O2 |
| InChI | InChI=1S/C32H26N8O2/c1-21-29(31(41)39(37-21)27-9-5-3-6-10-27)35-33-25-17-13-23(14-18-25)24-15-19-26(20-16-24)34-36-30-22(2)38-40(32(30)42)28-11-7-4-8-12-28/h3-20,41-42H,1-2H3/b35-33+,36-34? |
| InChIKey | DYSYZIKGDZHZAW-IQJDZYBGSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |