![3-amino-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)methyl]-2-pyrazolin-5-one](/api/spectrum/3r3mqikiMoa/structure.png?h=300&w=458 "3-amino-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)methyl]-2-pyrazolin-5-one")
| SpectraBase Compound ID | Jo8jqiRFIUo |
|---|---|
| InChI | InChI=1S/C12H11N5OS/c13-9-6-11(18)17(16-9)7-10-14-15-12(19-10)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,13,16) |
| InChIKey | NEXQWNYIMDLNCE-UHFFFAOYSA-N |
| Mol Weight | 273.31 g/mol |
| Molecular Formula | C12H11N5OS |
| Exact Mass | 273.068431 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3r3mqikiMoa |
|---|---|
| Name | 3-amino-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)methyl]-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11N5OS |
| InChI | InChI=1S/C12H11N5OS/c13-9-6-11(18)17(16-9)7-10-14-15-12(19-10)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,13,16) |
| InChIKey | NEXQWNYIMDLNCE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50352M |
| Solvent | DMSO-d6 |