| SpectraBase Compound ID | Hqzt0eNcnYx |
|---|---|
| InChI | InChI=1S/C15H18N4O3S/c1-10(2)8-9-22-14(20)12-13(23-19-18-12)17-15(21)16-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H2,16,17,21) |
| InChIKey | RFZGLDLGTYCBKY-UHFFFAOYSA-N |
| Mol Weight | 334.39 g/mol |
| Molecular Formula | C15H18N4O3S |
| Exact Mass | 334.109962 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IcZ5b1Dsa2W |
|---|---|
| Name | 4-isopentyloxycarbonyl-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/c1-10(2)8-9-22-14(20)12-13(23-19-18-12)17-15(21)16-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H2,16,17,21) |
| InChIKey | RFZGLDLGTYCBKY-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |