| SpectraBase Compound ID | J5xP2Rm0m9M |
|---|---|
| InChI | InChI=1S/C28H27N3O3S/c32-28(30-26(21-10-3-1-4-11-21)22-12-5-2-6-13-22)24-16-9-19-31(20-24)35(33,34)25-17-7-14-23-15-8-18-29-27(23)25/h1-8,10-15,17-18,24,26H,9,16,19-20H2,(H,30,32) |
| InChIKey | YHZHACXSFJWJAM-UHFFFAOYSA-N |
| Mol Weight | 485.6 g/mol |
| Molecular Formula | C28H27N3O3S |
| Exact Mass | 485.177313 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Abrox0b67x0 |
|---|---|
| Name | 3-piperidinecarboxamide, N-(diphenylmethyl)-1-(8-quinolinylsulfonyl)- |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 485.177312912 u |
| Formula | C28H27N3O3S |
| InChI | InChI=1S/C28H27N3O3S/c32-28(30-26(21-10-3-1-4-11-21)22-12-5-2-6-13-22)24-16-9-19-31(20-24)35(33,34)25-17-7-14-23-15-8-18-29-27(23)25/h1-8,10-15,17-18,24,26H,9,16,19-20H2,(H,30,32) |
| InChIKey | YHZHACXSFJWJAM-UHFFFAOYSA-N |
| Molecular Weight | 485.602 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_3232 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13278427 |