| SpectraBase Spectrum ID |
8F5cLViYy65 |
| Name |
1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]hexahydro-1H-azepine |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C15H17ClN2S/c16-13-7-5-12(6-8-13)14-11-19-15(17-14)18-9-3-1-2-4-10-18/h5-8,11H,1-4,9-10H2 |
| InChIKey |
LRYRDTQKQZRNSE-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_4457 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/8325427; Labnumber: LP-2181121; IOH_ID: IOH-004458 |
| Temperature |
303 °C |
![1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]hexahydro-1H-azepine](/api/spectrum/8F5cLViYy65/structure.png?h=300&w=458 "1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]hexahydro-1H-azepine")
