SpectraBase Spectrum ID |
4U8H1xJh3T4 |
Name |
(2E)-2-(4-phenyl-1,3-thiazol-2-yl)-3-{2-[(trifluoromethyl)sulfanyl]anilino}-2-propenenitrile |
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/C19H12F3N3S2/c20-19(21,22)27-17-9-5-4-8-15(17)24-11-14(10-23)18-25-16(12-26-18)13-6-2-1-3-7-13/h1-9,11-12,24H/b14-11+ |
InChIKey |
IBFIQWMXLVHXIB-SDNWHVSQSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_4742 |
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: 121520; Labnumber: ULGAP-01-1421; VK_ID: VK-004743 |
Synonyms |
2-(4-phenyl-1,3-thiazol-2-yl)-3-{2-[(trifluoromethyl)sulfanyl]anilino}-2-propenenitrile |
Temperature |
315 °C |