SpectraBase Compound ID | 2pNiGkvGXSa |
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InChI | InChI=1S/C27H34Cl2N4S2/c28-22-4-8-24(9-5-22)30-26(34)32-16-12-20(13-17-32)2-1-3-21-14-18-33(19-15-21)27(35)31-25-10-6-23(29)7-11-25/h4-11,20-21H,1-3,12-19H2,(H,30,34)(H,31,35) |
InChIKey | NTVXEDLYHOFSGT-UHFFFAOYSA-N |
Mol Weight | 549.6 g/mol |
Molecular Formula | C27H34Cl2N4S2 |
Exact Mass | 548.160195 g/mol |
SpectraBase Spectrum ID | KnE4352kMcs |
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Name | 4,4'-propylenebis[N-(p-chlorophenyl)thio-1-piperidinecarboxamide] |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C27H34Cl2N4S2 |
InChI | InChI=1S/C27H34Cl2N4S2/c28-22-4-8-24(9-5-22)30-26(34)32-16-12-20(13-17-32)2-1-3-21-14-18-33(19-15-21)27(35)31-25-10-6-23(29)7-11-25/h4-11,20-21H,1-3,12-19H2,(H,30,34)(H,31,35) |
InChIKey | NTVXEDLYHOFSGT-UHFFFAOYSA-N |
Sadtler IR Number | 40881 |
Sadtler UV Number | 27266N |
Solvent | Methanol |