SpectraBase Compound ID | CCnz07kQALM |
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InChI | InChI=1S/C36H34Cl2N6O4/c1-19-7-11-27(37)17-31(19)41-43-33(23(5)45)35(47)39-29-13-9-25(15-21(29)3)26-10-14-30(22(4)16-26)40-36(48)34(24(6)46)44-42-32-18-28(38)12-8-20(32)2/h7-18,45-46H,1-6H3,(H,39,47)(H,40,48)/b33-23-,34-24?,43-41?,44-42? |
InChIKey | KRDZRBYODLAAGD-KDRFSSRMSA-N |
Mol Weight | 685.6 g/mol |
Molecular Formula | C36H34Cl2N6O4 |
Exact Mass | 684.201859 g/mol |
SpectraBase Spectrum ID | LDp96jmwQiv |
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Name | 5-Chloro-o-toluidine(2 mol)=>4',4'''-bi-o-acetoacetotoluidid |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C36H34Cl2N6O4 |
InChI | InChI=1S/C36H34Cl2N6O4/c1-19-7-11-27(37)17-31(19)41-43-33(23(5)45)35(47)39-29-13-9-25(15-21(29)3)26-10-14-30(22(4)16-26)40-36(48)34(24(6)46)44-42-32-18-28(38)12-8-20(32)2/h7-18,45-46H,1-6H3,(H,39,47)(H,40,48)/b33-23-,34-24?,43-41?,44-42? |
InChIKey | KRDZRBYODLAAGD-KDRFSSRMSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |