![3-[(2-4-Xylyl)thiocarbamoyl]carbazic acid, ethyl ester](/api/spectrum/2it6VZgtpX7/structure.png?h=300&w=458 "3-[(2-4-Xylyl)thiocarbamoyl]carbazic acid, ethyl ester")
| SpectraBase Compound ID | 4j7x27H3V1K |
|---|---|
| InChI | InChI=1S/C12H17N3O2S/c1-4-17-12(16)15-14-11(18)13-10-6-5-8(2)7-9(10)3/h5-7H,4H2,1-3H3,(H,15,16)(H2,13,14,18) |
| InChIKey | ONORXGDCPKJFSM-UHFFFAOYSA-N |
| Mol Weight | 267.35 g/mol |
| Molecular Formula | C12H17N3O2S |
| Exact Mass | 267.104148 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2it6VZgtpX7 |
|---|---|
| Name | 3-[(2-4-xylyl)thiocarbamoyl]carbazic acid, ethyl ester |
| Source of Sample | M. Tisler, University of Ljubljana, Ljubljana, Yugoslavia |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17N3O2S |
| InChI | InChI=1S/C12H17N3O2S/c1-4-17-12(16)15-14-11(18)13-10-6-5-8(2)7-9(10)3/h5-7H,4H2,1-3H3,(H,15,16)(H2,13,14,18) |
| InChIKey | ONORXGDCPKJFSM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4203M |
| Solvent | CDCl3 |