![[(1-methylpyrrol-2-yl)thiocarbonyl]carbamic acid, ethyl ester](/api/spectrum/2bshduxG1ja/structure.png?h=300&w=458 "[(1-methylpyrrol-2-yl)thiocarbonyl]carbamic acid, ethyl ester")
| SpectraBase Compound ID | 8RMAfezywdy |
|---|---|
| InChI | InChI=1S/C9H12N2O2S/c1-3-13-9(12)10-8(14)7-5-4-6-11(7)2/h4-6H,3H2,1-2H3,(H,10,12,14) |
| InChIKey | JIEGISDPDUAFRY-UHFFFAOYSA-N |
| Mol Weight | 212.27 g/mol |
| Molecular Formula | C9H12N2O2S |
| Exact Mass | 212.061949 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2bshduxG1ja |
|---|---|
| Name | [(1-methylpyrrol-2-yl)thiocarbonyl]carbamic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12N2O2S |
| InChI | InChI=1S/C9H12N2O2S/c1-3-13-9(12)10-8(14)7-5-4-6-11(7)2/h4-6H,3H2,1-2H3,(H,10,12,14) |
| InChIKey | JIEGISDPDUAFRY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32176M |
| Solvent | CDCl3 |