SpectraBase Compound ID | 7otaxDfCLSL |
---|---|
InChI | InChI=1S/C14H15N3OS/c1-18-13-7-3-2-6-12(13)17-14(19)16-10-11-5-4-8-15-9-11/h2-9H,10H2,1H3,(H2,16,17,19) |
InChIKey | NBQVHMPOVNALJV-UHFFFAOYSA-N |
Mol Weight | 273.35 g/mol |
Molecular Formula | C14H15N3OS |
Exact Mass | 273.093583 g/mol |
SpectraBase Spectrum ID | 8G9cUha8nad |
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Name | 1-(o-methoxyphenyl)-3-[(3-pyridyl)methyl]-2-thiourea |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H15N3OS |
InChI | InChI=1S/C14H15N3OS/c1-18-13-7-3-2-6-12(13)17-14(19)16-10-11-5-4-8-15-9-11/h2-9H,10H2,1H3,(H2,16,17,19) |
InChIKey | NBQVHMPOVNALJV-UHFFFAOYSA-N |
Sadtler IR Number | 45828 |
Sadtler UV Number | 22376A |
Solvent | Methanol |