| SpectraBase Compound ID | BwPbRLQ0K3v |
|---|---|
| InChI | InChI=1S/C15H13N3O2S/c1-20-11-8-6-10(7-9-11)16-14(19)18-15-17-12-4-2-3-5-13(12)21-15/h2-9H,1H3,(H2,16,17,18,19) |
| InChIKey | WBIIPEDQLRNFKQ-UHFFFAOYSA-N |
| Mol Weight | 299.35 g/mol |
| Molecular Formula | C15H13N3O2S |
| Exact Mass | 299.072848 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | hMnNQC7uBI |
|---|---|
| Name | N-(1,3-Benzothiazol-2-yl)-N'-(4-methoxyphenyl)urea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 299.072847843 u |
| Formula | C15H13N3O2S |
| InChI | InChI=1S/C15H13N3O2S/c1-20-11-8-6-10(7-9-11)16-14(19)18-15-17-12-4-2-3-5-13(12)21-15/h2-9H,1H3,(H2,16,17,18,19) |
| InChIKey | WBIIPEDQLRNFKQ-UHFFFAOYSA-N |
| SMILES | N(C1=NC=2C=CC=CC2S1)C(NC=1C=CC(=CC1)OC)=O |