SpectraBase Compound ID | CT28fGi8F2c |
---|---|
InChI | InChI=1S/C34H32N6O6/c1-21(41)31(33(43)35-25-11-7-5-8-12-25)39-37-27-17-15-23(19-29(27)45-3)24-16-18-28(30(20-24)46-4)38-40-32(22(2)42)34(44)36-26-13-9-6-10-14-26/h5-20,41-42H,1-4H3,(H,35,43)(H,36,44)/b31-21+,32-22+,39-37+,40-38+ |
InChIKey | SGKCZTNTOYQIHW-OVYRIZNTSA-N |
Mol Weight | 620.7 g/mol |
Molecular Formula | C34H32N6O6 |
Exact Mass | 620.238333 g/mol |
SpectraBase Spectrum ID | IdEHbRkDbEs |
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Name | o-Anisidine=>(2 mol)acetoacetanilide |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C34H32N6O6 |
InChI | InChI=1S/C34H32N6O6/c1-21(41)31(33(43)35-25-11-7-5-8-12-25)39-37-27-17-15-23(19-29(27)45-3)24-16-18-28(30(20-24)46-4)38-40-32(22(2)42)34(44)36-26-13-9-6-10-14-26/h5-20,41-42H,1-4H3,(H,35,43)(H,36,44)/b31-21+,32-22+,39-37+,40-38+ |
InChIKey | SGKCZTNTOYQIHW-OVYRIZNTSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |