SpectraBase Spectrum ID |
Bu6cmGiGT4d |
Name |
(2E)-N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-2-propenamide |
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/C16H11FN2OS/c17-12-8-5-11(6-9-12)7-10-15(20)19-16-18-13-3-1-2-4-14(13)21-16/h1-10H,(H,18,19,20)/b10-7+ |
InChIKey |
KXIZESDYULDBBF-JXMROGBWSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_2401 |
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: 111502; Labnumber: EX00111834; VK_ID: VK-002402 |
Synonyms |
N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-2-propenamide |
Temperature |
318 °C |