![1-[(5-bromo-2-thienyl)sulfonyl]-N-(3-methoxybenzyl)-3-piperidinecarboxamide](/api/spectrum/L0AYM53Mswr/structure.png?h=300&w=458 "1-[(5-bromo-2-thienyl)sulfonyl]-N-(3-methoxybenzyl)-3-piperidinecarboxamide")
| SpectraBase Compound ID | JKq5US4DsAW |
|---|---|
| InChI | InChI=1S/C18H21BrN2O4S2/c1-25-15-6-2-4-13(10-15)11-20-18(22)14-5-3-9-21(12-14)27(23,24)17-8-7-16(19)26-17/h2,4,6-8,10,14H,3,5,9,11-12H2,1H3,(H,20,22) |
| InChIKey | RYCGQFZZCVCGSM-UHFFFAOYSA-N |
| Mol Weight | 473.4 g/mol |
| Molecular Formula | C18H21BrN2O4S2 |
| Exact Mass | 472.012613 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | L0AYM53Mswr |
|---|---|
| Name | 1-[(5-bromo-2-thienyl)sulfonyl]-N-(3-methoxybenzyl)-3-piperidinecarboxamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 472.012612508 u |
| Formula | C18H21BrN2O4S2 |
| InChI | InChI=1S/C18H21BrN2O4S2/c1-25-15-6-2-4-13(10-15)11-20-18(22)14-5-3-9-21(12-14)27(23,24)17-8-7-16(19)26-17/h2,4,6-8,10,14H,3,5,9,11-12H2,1H3,(H,20,22) |
| InChIKey | RYCGQFZZCVCGSM-UHFFFAOYSA-N |
| Molecular Weight | 473.400 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_3046 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288332 |