| SpectraBase Compound ID | 7Dt3FZp02Jj |
|---|---|
| InChI | InChI=1S/C16H22N2O3S/c1-18-13-6-5-11(21-2)9-12(13)16(22-3)14(18)10-15(20)17-7-4-8-19/h5-6,9,19H,4,7-8,10H2,1-3H3,(H,17,20) |
| InChIKey | OJKMKWUTMXAQBS-UHFFFAOYSA-N |
| Mol Weight | 322.42 g/mol |
| Molecular Formula | C16H22N2O3S |
| Exact Mass | 322.135114 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | JE1bbdsC8B4 |
|---|---|
| Name | 1-methyl-2-(3-hydroxypropyl)carbamoylmethyl-5-methoxyindole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H22N2O3S |
| InChI | InChI=1S/C16H22N2O3S/c1-18-13-6-5-11(21-2)9-12(13)16(22-3)14(18)10-15(20)17-7-4-8-19/h5-6,9,19H,4,7-8,10H2,1-3H3,(H,17,20) |
| InChIKey | OJKMKWUTMXAQBS-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |