SpectraBase Compound ID | 2HEAnUsAz9Z |
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InChI | InChI=1S/C13H19N3O2S/c1-10(17)15-11-4-6-12(7-5-11)16-13(19)14-8-3-9-18-2/h4-7H,3,8-9H2,1-2H3,(H,15,17)(H2,14,16,19) |
InChIKey | UIXOTPVXMQGMEZ-UHFFFAOYSA-N |
Mol Weight | 281.37 g/mol |
Molecular Formula | C13H19N3O2S |
Exact Mass | 281.119798 g/mol |
SpectraBase Spectrum ID | AEe96sxphvn |
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Name | 1-(p-acetamidophenyl)-3-(3-methoxypropyl)-2-thiourea |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H19N3O2S |
InChI | InChI=1S/C13H19N3O2S/c1-10(17)15-11-4-6-12(7-5-11)16-13(19)14-8-3-9-18-2/h4-7H,3,8-9H2,1-2H3,(H,15,17)(H2,14,16,19) |
InChIKey | UIXOTPVXMQGMEZ-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 29435M |
Solvent | Polysol |