| SpectraBase Compound ID | JzBsUDzt3Dl |
|---|---|
| InChI | InChI=1S/C15H13N3S/c1-11-5-4-6-12(9-11)17-15-18-14(10-19-15)13-7-2-3-8-16-13/h2-10H,1H3,(H,17,18) |
| InChIKey | DQQQXXNDHIYTLC-UHFFFAOYSA-N |
| Mol Weight | 267.35 g/mol |
| Molecular Formula | C15H13N3S |
| Exact Mass | 267.083019 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 93aimiB4ueG |
|---|---|
| Name | 2-Thiazolamine, N-(3-methylphenyl)-4-(2-pyridinyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.083018605 u |
| Formula | C15H13N3S |
| InChI | InChI=1S/C15H13N3S/c1-11-5-4-6-12(9-11)17-15-18-14(10-19-15)13-7-2-3-8-16-13/h2-10H,1H3,(H,17,18) |
| InChIKey | DQQQXXNDHIYTLC-UHFFFAOYSA-N |
| Molecular Weight | 267.350 g/mol |
| SMILES | N(C1=NC(=CS1)C=1N=CC=CC1)C=1C=C(C)C=CC1 |