| SpectraBase Compound ID | 3sEpvrMdqsU |
|---|---|
| InChI | InChI=1S/C11H8N2S/c1-2-4-10-8(3-1)9(7-13-10)11-12-5-6-14-11/h1-7,13H |
| InChIKey | IYODIJVWGPRBGQ-UHFFFAOYSA-N |
| Mol Weight | 200.26 g/mol |
| Molecular Formula | C11H8N2S |
| Exact Mass | 200.040819 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B1K0eOVA2dH |
|---|---|
| Name | 1H-INDOLE, 3-(2-THIAZOLYL)- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H8N2S |
| InChI | InChI=1S/C11H8N2S/c1-2-4-10-8(3-1)9(7-13-10)11-12-5-6-14-11/h1-7,13H |
| InChIKey | IYODIJVWGPRBGQ-UHFFFAOYSA-N |
| Instrument Name | BRUKER WH-300 |
| Solvent | CDCl3 |