SpectraBase Compound ID | 3CV4f2uGkQe |
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InChI | InChI=1S/C16H17N3O2S/c1-2-21-15(20)13-3-5-14(6-4-13)19-16(22)18-11-12-7-9-17-10-8-12/h3-10H,2,11H2,1H3,(H2,18,19,22) |
InChIKey | QWEIPXHYNMYSLL-UHFFFAOYSA-N |
Mol Weight | 315.39 g/mol |
Molecular Formula | C16H17N3O2S |
Exact Mass | 315.104148 g/mol |
SpectraBase Spectrum ID | 2hQZ5lPDVyh |
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Name | p-{3-[(4-pyridyl)methyl]-2-thioureido}benzoic acid, ethyl ester |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H17N3O2S |
InChI | InChI=1S/C16H17N3O2S/c1-2-21-15(20)13-3-5-14(6-4-13)19-16(22)18-11-12-7-9-17-10-8-12/h3-10H,2,11H2,1H3,(H2,18,19,22) |
InChIKey | QWEIPXHYNMYSLL-UHFFFAOYSA-N |
Sadtler IR Number | 45508 |
Sadtler UV Number | 21699A |
Solvent | Methanol |