| SpectraBase Compound ID | 5X3tSCoHc0 |
|---|---|
| InChI | InChI=1S/C15H18N4O3S/c1-2-3-7-10-22-14(20)12-13(23-19-18-12)17-15(21)16-11-8-5-4-6-9-11/h4-6,8-9H,2-3,7,10H2,1H3,(H2,16,17,21) |
| InChIKey | YSVCEEPIQIARLQ-UHFFFAOYSA-N |
| Mol Weight | 334.39 g/mol |
| Molecular Formula | C15H18N4O3S |
| Exact Mass | 334.109962 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | CA9iK9DnSgL |
|---|---|
| Name | 4-pentyloxycarbonyl-5-phenylureido-1,2,3-thiadiazole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H18N4O3S |
| InChI | InChI=1S/C15H18N4O3S/c1-2-3-7-10-22-14(20)12-13(23-19-18-12)17-15(21)16-11-8-5-4-6-9-11/h4-6,8-9H,2-3,7,10H2,1H3,(H2,16,17,21) |
| InChIKey | YSVCEEPIQIARLQ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |