SpectraBase Compound ID | Kp28M2dQrrh |
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InChI | InChI=1S/C16H26N2OS/c1-3-4-5-6-7-8-13-19-15-11-9-14(10-12-15)18(2)16(17)20/h9-12H,3-8,13H2,1-2H3,(H2,17,20) |
InChIKey | ATBAJWHXPPLZNK-UHFFFAOYSA-N |
Mol Weight | 294.46 g/mol |
Molecular Formula | C16H26N2OS |
Exact Mass | 294.176585 g/mol |
SpectraBase Spectrum ID | GD6N3BVTMVG |
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Name | 1-methyl-1-[p-(octyloxy)phenyl]-2-thiourea |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H26N2OS |
InChI | InChI=1S/C16H26N2OS/c1-3-4-5-6-7-8-13-19-15-11-9-14(10-12-15)18(2)16(17)20/h9-12H,3-8,13H2,1-2H3,(H2,17,20) |
InChIKey | ATBAJWHXPPLZNK-UHFFFAOYSA-N |
Sadtler IR Number | 66857 |
Sadtler UV Number | 37655N |
Solvent | Methanol |