| SpectraBase Compound ID | CRb3XYZQ00I |
|---|---|
| InChI | InChI=1S/C17H19N3S/c21-17(19-15-8-2-1-3-9-15)20-12-5-4-10-16(20)14-7-6-11-18-13-14/h1-3,6-9,11,13,16H,4-5,10,12H2,(H,19,21) |
| InChIKey | IYRYZPHOBLEAJX-UHFFFAOYSA-N |
| Mol Weight | 297.42 g/mol |
| Molecular Formula | C17H19N3S |
| Exact Mass | 297.129969 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | FxeQVDHC57V |
|---|---|
| Name | N-phenyl-2-(3-pyridinyl)-1-piperidinecarbothioamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 297.129968798 u |
| Formula | C17H19N3S |
| InChI | InChI=1S/C17H19N3S/c21-17(19-15-8-2-1-3-9-15)20-12-5-4-10-16(20)14-7-6-11-18-13-14/h1-3,6-9,11,13,16H,4-5,10,12H2,(H,19,21) |
| InChIKey | IYRYZPHOBLEAJX-UHFFFAOYSA-N |
| Molecular Weight | 297.420 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_4219 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12308881 |