| SpectraBase Spectrum ID |
8lWGUXFGAD3 |
| Name |
ethyl 2-{cyclopentyl[3-(trifluoromethyl)benzoyl]amino}-4-methyl-1,3-thiazole-5-carboxylate |
| 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/C20H21F3N2O3S/c1-3-28-18(27)16-12(2)24-19(29-16)25(15-9-4-5-10-15)17(26)13-7-6-8-14(11-13)20(21,22)23/h6-8,11,15H,3-5,9-10H2,1-2H3 |
| InChIKey |
ABOGNQQUSMQMGN-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_33057 |
| 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: 1911972; SBI_ID: SBI-033061 |
| Temperature |
306 °C |
![ethyl 2-{cyclopentyl[3-(trifluoromethyl)benzoyl]amino}-4-methyl-1,3-thiazole-5-carboxylate](/api/spectrum/8lWGUXFGAD3/structure.png?h=300&w=458 "ethyl 2-{cyclopentyl[3-(trifluoromethyl)benzoyl]amino}-4-methyl-1,3-thiazole-5-carboxylate")
