| SpectraBase Spectrum ID |
5AbOQxZyEx8 |
| Name |
N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-phenylamine |
| 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/C16H13ClN2S/c1-11-15(12-7-9-13(17)10-8-12)19-16(20-11)18-14-5-3-2-4-6-14/h2-10H,1H3,(H,18,19) |
| InChIKey |
HBHROWCHTGNMTC-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_6828 |
| 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: ZI/5094674; Labnumber: LD-15974a; IOH_ID: IOH-006829 |
| Synonyms |
4-(4-chlorophenyl)-5-methyl-N-phenyl-1,3-thiazol-2-amine |
![N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-phenylamine](/api/spectrum/5AbOQxZyEx8/structure.png?h=300&w=458 "N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-phenylamine")
