SpectraBase Compound ID | 3tihmiFqz3n |
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InChI | InChI=1S/C18H29ClN2OS.ClH/c1-3-5-11-21(12-6-4-2)13-14-23-15-18(22)20-17-10-8-7-9-16(17)19;/h7-10H,3-6,11-15H2,1-2H3,(H,20,22);1H |
InChIKey | FDMIJGLOLOTAAB-UHFFFAOYSA-N |
Mol Weight | 393.42 g/mol |
Molecular Formula | C18H30Cl2N2OS |
Exact Mass | 392.14559 g/mol |
SpectraBase Spectrum ID | 7KmzWWtYP3F |
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Name | 2'-chloro-2-{[2-(dibutylamino)ethyl]thio}acetanilide, monohydrochloride |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H30Cl2N2OS |
InChI | InChI=1S/C18H29ClN2OS.ClH/c1-3-5-11-21(12-6-4-2)13-14-23-15-18(22)20-17-10-8-7-9-16(17)19;/h7-10H,3-6,11-15H2,1-2H3,(H,20,22);1H |
InChIKey | FDMIJGLOLOTAAB-UHFFFAOYSA-N |
Sadtler IR Number | 64680 |
Sadtler UV Number | 35707N |
Solvent | Methanol |