| SpectraBase Compound ID | sTs3IM4GLG |
|---|---|
| InChI | InChI=1S/C11H9N5O4S/c12-9(10-13-6-8(21-10)16(18)19)15-20-11(17)14-7-4-2-1-3-5-7/h1-6H,(H2,12,15)(H,14,17) |
| InChIKey | XVAQIIOXHSXZBX-UHFFFAOYSA-N |
| Mol Weight | 307.28 g/mol |
| Molecular Formula | C11H9N5O4S |
| Exact Mass | 307.037525 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 | J2ynBxd10Wn |
|---|---|
| Name | 5-nitro-O-(phenylcarbamoyl)-2-thiazolecarboxamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9N5O4S |
| InChI | InChI=1S/C11H9N5O4S/c12-9(10-13-6-8(21-10)16(18)19)15-20-11(17)14-7-4-2-1-3-5-7/h1-6H,(H2,12,15)(H,14,17) |
| InChIKey | XVAQIIOXHSXZBX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57039M |
| Solvent | Polysol |