![[(pyrrol-2-yl)thiocarbonyl]carbamic acid, ethyl ester](/api/spectrum/8HxprMZk57Q/structure.png?h=300&w=458 "[(pyrrol-2-yl)thiocarbonyl]carbamic acid, ethyl ester")
| SpectraBase Compound ID | LCjoetbu1hY |
|---|---|
| InChI | InChI=1S/C8H10N2O2S/c1-2-12-8(11)10-7(13)6-4-3-5-9-6/h3-5,9H,2H2,1H3,(H,10,11,13) |
| InChIKey | YBGZZCBTDSZIHP-UHFFFAOYSA-N |
| Mol Weight | 198.24 g/mol |
| Molecular Formula | C8H10N2O2S |
| Exact Mass | 198.046299 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8HxprMZk57Q |
|---|---|
| Name | [(pyrrol-2-yl)thiocarbonyl]carbamic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10N2O2S |
| InChI | InChI=1S/C8H10N2O2S/c1-2-12-8(11)10-7(13)6-4-3-5-9-6/h3-5,9H,2H2,1H3,(H,10,11,13) |
| InChIKey | YBGZZCBTDSZIHP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32169M |
| Solvent | CDCl3 |