| SpectraBase Compound ID | 5FOAO1sQkit |
|---|---|
| InChI | InChI=1S/C19H15N3O2S/c20-9-13-12-6-2-4-8-16(12)25-19(13)22-18(24)17(23)14-10-21-15-7-3-1-5-11(14)15/h1,3,5,7,10,21H,2,4,6,8H2,(H,22,24) |
| InChIKey | UCQJLQPDZGJTMB-UHFFFAOYSA-N |
| Mol Weight | 349.41 g/mol |
| Molecular Formula | C19H15N3O2S |
| Exact Mass | 349.088498 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | JTQb8xGngmm |
|---|---|
| Name | N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(1H-indol-3-yl)-2-oxoacetamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 349.088497907 u |
| Formula | C19H15N3O2S |
| InChI | InChI=1S/C19H15N3O2S/c20-9-13-12-6-2-4-8-16(12)25-19(13)22-18(24)17(23)14-10-21-15-7-3-1-5-11(14)15/h1,3,5,7,10,21H,2,4,6,8H2,(H,22,24) |
| InChIKey | UCQJLQPDZGJTMB-UHFFFAOYSA-N |
| Molecular Weight | 349.408 g/mol |
| NMR Offset | 18.0059 |
| NMR Spectrometer Frequency | 300.135 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_5649 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12318892 |
| Temperature | 29.85 °C |