SpectraBase Compound ID | 7Lzl7LoW0EL |
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InChI | InChI=1S/C18H30N2OS.ClH/c1-3-5-12-20(13-6-4-2)14-15-22-16-18(21)19-17-10-8-7-9-11-17;/h7-11H,3-6,12-16H2,1-2H3,(H,19,21);1H |
InChIKey | CADUKOZXLLSQSP-UHFFFAOYSA-N |
Mol Weight | 358.97 g/mol |
Molecular Formula | C18H31ClN2OS |
Exact Mass | 358.184562 g/mol |
SpectraBase Spectrum ID | 2BDS6pB0gpP |
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Name | 2-{[2-(dibutylamino)ethyl]thio}acetanilide, monohydrochloride |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H31ClN2OS |
InChI | InChI=1S/C18H30N2OS.ClH/c1-3-5-12-20(13-6-4-2)14-15-22-16-18(21)19-17-10-8-7-9-11-17;/h7-11H,3-6,12-16H2,1-2H3,(H,19,21);1H |
InChIKey | CADUKOZXLLSQSP-UHFFFAOYSA-N |
Sadtler IR Number | 64679 |
Sadtler UV Number | 35706N |
Solvent | Methanol |