| SpectraBase Spectrum ID |
7cgS6140aUI |
| Name |
cyclopropanecarboxamide, N-[4-(2,4-difluorophenyl)-2-thiazolyl]-2,2,3,3-tetramethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
336.110790707 u |
| Formula |
C17H18F2N2OS |
| InChI |
InChI=1S/C17H18F2N2OS/c1-16(2)13(17(16,3)4)14(22)21-15-20-12(8-23-15)10-6-5-9(18)7-11(10)19/h5-8,13H,1-4H3,(H,20,21,22) |
| InChIKey |
XONVWSHFZQAWGH-UHFFFAOYSA-N |
| Molecular Weight |
336.401 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3834 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9253380; Lab Info: PNA; Lab Number: PNA-NA00435 |
| Temperature |
29.85 °C |
![cyclopropanecarboxamide, N-[4-(2,4-difluorophenyl)-2-thiazolyl]-2,2,3,3-tetramethyl-](/api/spectrum/7cgS6140aUI/structure.png?h=300&w=458 "cyclopropanecarboxamide, N-[4-(2,4-difluorophenyl)-2-thiazolyl]-2,2,3,3-tetramethyl-")
