| SpectraBase Compound ID | FC49e1HXAOU |
|---|---|
| InChI | InChI=1S/C21H28N2O3S/c24-20(22-21-12-15-9-16(13-21)11-17(10-15)14-21)19-7-4-8-23(19)27(25,26)18-5-2-1-3-6-18/h1-3,5-6,15-17,19H,4,7-14H2,(H,22,24)/t15-,16+,17-,19?,21- |
| InChIKey | ABQQBTUTPYVYQH-CPRHJLHLSA-N |
| Mol Weight | 388.53 g/mol |
| Molecular Formula | C21H28N2O3S |
| Exact Mass | 388.182064 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 9eXB6G61aOI |
|---|---|
| Name | 2-pyrrolidinecarboxamide, 1-(phenylsulfonyl)-N-tricyclo[3.3.1.1~3,7~]dec-1-yl- |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 388.182063941 u |
| Formula | C21H28N2O3S |
| InChI | InChI=1S/C21H28N2O3S/c24-20(22-21-12-15-9-16(13-21)11-17(10-15)14-21)19-7-4-8-23(19)27(25,26)18-5-2-1-3-6-18/h1-3,5-6,15-17,19H,4,7-14H2,(H,22,24)/t15-,16+,17-,19?,21- |
| InChIKey | ABQQBTUTPYVYQH-CPRHJLHLSA-N |
| Molecular Weight | 388.526 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2017_15189 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/10321597; Lab Info: LP; Lab Number: LP-2101716 |