SpectraBase Compound ID | CUjztDsr6GP |
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InChI | InChI=1S/C18H26N4O2S2/c1-2-12-21(13-6-11-19)18(25)20-16-7-9-17(10-8-16)26(23,24)22-14-4-3-5-15-22/h7-10H,2-6,12-15H2,1H3,(H,20,25) |
InChIKey | IBQQPBRQEPGSED-UHFFFAOYSA-N |
Mol Weight | 394.55 g/mol |
Molecular Formula | C18H26N4O2S2 |
Exact Mass | 394.149718 g/mol |
SpectraBase Spectrum ID | LXZfFaQz8BW |
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Name | 1-(2-cyanoethyl)-3-[p-(piperidinosulfonyl)phenyl]-1-propyl-2-thiourea |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H26N4O2S2 |
InChI | InChI=1S/C18H26N4O2S2/c1-2-12-21(13-6-11-19)18(25)20-16-7-9-17(10-8-16)26(23,24)22-14-4-3-5-15-22/h7-10H,2-6,12-15H2,1H3,(H,20,25) |
InChIKey | IBQQPBRQEPGSED-UHFFFAOYSA-N |
Sadtler IR Number | 50646 |
Sadtler UV Number | 26112N |
Solvent | Methanol |