| SpectraBase Compound ID | ACsudh96jwc |
|---|---|
| InChI | InChI=1S/C11H8N4O2S/c12-11-15(8(16)6-18-11)10-9(13-17-14-10)7-4-2-1-3-5-7/h1-5,12H,6H2 |
| InChIKey | ZPPITYAFRRHPEY-UHFFFAOYSA-N |
| Mol Weight | 260.27 g/mol |
| Molecular Formula | C11H8N4O2S |
| Exact Mass | 260.036797 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 48uqqeNucdT |
|---|---|
| Name | 3-(3-phenyl-4-furazanyl)-2-iminothiazolidin-4-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H8N4O2S |
| InChI | InChI=1S/C11H8N4O2S/c12-11-15(8(16)6-18-11)10-9(13-17-14-10)7-4-2-1-3-5-7/h1-5,12H,6H2 |
| InChIKey | ZPPITYAFRRHPEY-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |