| SpectraBase Spectrum ID |
BGL0XfHOKY4 |
| Name |
N-{4-[4-(difluoromethoxy)phenyl]-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/C16H12F2N2OS/c17-15(18)21-13-8-6-11(7-9-13)14-10-22-16(20-14)19-12-4-2-1-3-5-12/h1-10,15H,(H,19,20) |
| InChIKey |
MQCPCPFEZMADMH-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_5885 |
| 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: 121780; Labnumber: EX00112082; VK_ID: VK-005888 |
| Synonyms |
4-[4-(difluoromethoxy)phenyl]-N-phenyl-1,3-thiazol-2-amine |
| Temperature |
318 °C |
![N-{4-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-yl}-N-phenylamine](/api/spectrum/BGL0XfHOKY4/structure.png?h=300&w=458 "N-{4-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-yl}-N-phenylamine")
