![1-(5-methyl-3-isoxazolyl)-3-[(1,2,3-thiadiazol-4-yl)carbonyl]urea](/api/spectrum/66jTsTtR5Ww/structure.png?h=300&w=458 "1-(5-methyl-3-isoxazolyl)-3-[(1,2,3-thiadiazol-4-yl)carbonyl]urea")
| SpectraBase Compound ID | 9uliE0bpJ8b |
|---|---|
| InChI | InChI=1S/C8H7N5O3S/c1-4-2-6(12-16-4)9-8(15)10-7(14)5-3-17-13-11-5/h2-3H,1H3,(H2,9,10,12,14,15) |
| InChIKey | CCIFRTXVUXZDMC-UHFFFAOYSA-N |
| Mol Weight | 253.24 g/mol |
| Molecular Formula | C8H7N5O3S |
| Exact Mass | 253.02696 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 66jTsTtR5Ww |
|---|---|
| Name | 1-(5-methyl-3-isoxazolyl)-3-[(1,2,3-thiadiazol-4-yl)carbonyl]urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H7N5O3S |
| InChI | InChI=1S/C8H7N5O3S/c1-4-2-6(12-16-4)9-8(15)10-7(14)5-3-17-13-11-5/h2-3H,1H3,(H2,9,10,12,14,15) |
| InChIKey | CCIFRTXVUXZDMC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55845M |
| Solvent | DMSO-d6 |