SpectraBase Compound ID | BtujxSYO4hU |
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InChI | InChI=1S/C23H18N6O9S2.2C6H13N/c1-12-5-4-6-14(9-12)25-28-22-18(40(36,37)38)11-13-10-17(39(33,34)35)21(20(24)19(13)23(22)30)27-26-15-7-2-3-8-16(15)29(31)32;2*7-6-4-2-1-3-5-6/h2-11,30H,24H2,1H3,(H,33,34,35)(H,36,37,38);2*6H,1-5,7H2/b27-26+,28-25+;; |
InChIKey | RAQPIBWFORRADL-HTBXFFAPSA-N |
Mol Weight | 784.9 g/mol |
Molecular Formula | C35H44N8O9S2 |
Exact Mass | 784.267267 g/mol |
SpectraBase Spectrum ID | 1Yd3pjKnwt2 |
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Name | /Dicyclohexylamine salt o-Nitroaniline(1)(ac)->H=acid<-m-toluidine |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C35H44N8O9S2 |
InChI | InChI=1S/C23H18N6O9S2.2C6H13N/c1-12-5-4-6-14(9-12)25-28-22-18(40(36,37)38)11-13-10-17(39(33,34)35)21(20(24)19(13)23(22)30)27-26-15-7-2-3-8-16(15)29(31)32;2*7-6-4-2-1-3-5-6/h2-11,30H,24H2,1H3,(H,33,34,35)(H,36,37,38);2*6H,1-5,7H2/b27-26+,28-25+;; |
InChIKey | RAQPIBWFORRADL-HTBXFFAPSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |