![3-chloro-N-(3,4-dimethoxyphenethyl)benzo[b]thiophene-2-carboxamide](/api/spectrum/7U4YIa4jPXN/structure.png?h=300&w=458 "3-chloro-N-(3,4-dimethoxyphenethyl)benzo[b]thiophene-2-carboxamide")
| SpectraBase Compound ID | 1DvvytWfaQF |
|---|---|
| InChI | InChI=1S/C19H18ClNO3S/c1-23-14-8-7-12(11-15(14)24-2)9-10-21-19(22)18-17(20)13-5-3-4-6-16(13)25-18/h3-8,11H,9-10H2,1-2H3,(H,21,22) |
| InChIKey | CCSPNWYGONQOHG-UHFFFAOYSA-N |
| Mol Weight | 375.87 g/mol |
| Molecular Formula | C19H18ClNO3S |
| Exact Mass | 375.069592 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7U4YIa4jPXN |
|---|---|
| Name | 3-chloro-N-(3,4-dimethoxyphenethyl)benzo[b]thiophene-2-carboxamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18ClNO3S |
| InChI | InChI=1S/C19H18ClNO3S/c1-23-14-8-7-12(11-15(14)24-2)9-10-21-19(22)18-17(20)13-5-3-4-6-16(13)25-18/h3-8,11H,9-10H2,1-2H3,(H,21,22) |
| InChIKey | CCSPNWYGONQOHG-UHFFFAOYSA-N |
| Sadtler IR Number | 56540 |
| Sadtler UV Number | 30897N |
| Solvent | Methanol |