![3-[(p-Methoxyphenyl)thiocarbamoyl]carbazic acid, ethyl ester](/api/spectrum/JNKK4HWX3BV/structure.png?h=300&w=458 "3-[(p-Methoxyphenyl)thiocarbamoyl]carbazic acid, ethyl ester")
| SpectraBase Compound ID | CRCQfdk9ErE |
|---|---|
| InChI | InChI=1S/C11H15N3O3S/c1-3-17-11(15)14-13-10(18)12-8-4-6-9(16-2)7-5-8/h4-7H,3H2,1-2H3,(H,14,15)(H2,12,13,18) |
| InChIKey | PDIRBDGUPYJNPO-UHFFFAOYSA-N |
| Mol Weight | 269.32 g/mol |
| Molecular Formula | C11H15N3O3S |
| Exact Mass | 269.083413 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JNKK4HWX3BV |
|---|---|
| Name | 3-[(p-Methoxyphenyl)thiocarbamoyl]carbazic acid, ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.083412526 u |
| Formula | C11H15N3O3S |
| InChI | InChI=1S/C11H15N3O3S/c1-3-17-11(15)14-13-10(18)12-8-4-6-9(16-2)7-5-8/h4-7H,3H2,1-2H3,(H,14,15)(H2,12,13,18) |
| InChIKey | PDIRBDGUPYJNPO-UHFFFAOYSA-N |
| Molecular Weight | 269.319 g/mol |
| SMILES | N(C1=CC=C(C=C1)OC)C(NNC(OCC)=O)=S |