| SpectraBase Spectrum ID |
9Yl8cR45puc |
| Name |
3-{4-[4-(1-pyrrolidinylsulfonyl)phenyl]-1,3-thiazol-2-yl}pyridine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
371.076219145 u |
| Formula |
C18H17N3O2S2 |
| InChI |
InChI=1S/C18H17N3O2S2/c22-25(23,21-10-1-2-11-21)16-7-5-14(6-8-16)17-13-24-18(20-17)15-4-3-9-19-12-15/h3-9,12-13H,1-2,10-11H2 |
| InChIKey |
LNGCCBILHXCZLI-UHFFFAOYSA-N |
| Molecular Weight |
371.473 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5038 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318214 |
![3-{4-[4-(1-pyrrolidinylsulfonyl)phenyl]-1,3-thiazol-2-yl}pyridine](/api/spectrum/9Yl8cR45puc/structure.png?h=300&w=458 "3-{4-[4-(1-pyrrolidinylsulfonyl)phenyl]-1,3-thiazol-2-yl}pyridine")
