| SpectraBase Compound ID | J606bRurNcG |
|---|---|
| InChI | InChI=1S/C16H13N3OS/c20-15-9-5-4-8-13(15)10-17-19-16-18-14(11-21-16)12-6-2-1-3-7-12/h1-11,20H,(H,18,19)/b17-10+ |
| InChIKey | WOEBAKPXJFRAPH-LICLKQGHSA-N |
| Mol Weight | 295.36 g/mol |
| Molecular Formula | C16H13N3OS |
| Exact Mass | 295.077933 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Bpe4KTSEcNZ |
|---|---|
| Name | 2-(2-(2-Hydroxybenzylidene)hydrazinyl)-4-phenylthiazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.077933224 u |
| Formula | C16H13N3OS |
| InChI | InChI=1S/C16H13N3OS/c20-15-9-5-4-8-13(15)10-17-19-16-18-14(11-21-16)12-6-2-1-3-7-12/h1-11,20H,(H,18,19)/b17-10+ |
| InChIKey | WOEBAKPXJFRAPH-LICLKQGHSA-N |
| SMILES | C1(\C=N\NC=2SC=C(N2)C=2C=CC=CC2)=CC=CC=C1O |