| SpectraBase Spectrum ID |
G9oPIzZXwVe |
| Name |
urea, N-[4-(chlorodifluoromethoxy)phenyl]-N'-(2-thienylcarbonyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
345.999047355 u |
| Formula |
C13H9ClF2N2O3S |
| InChI |
InChI=1S/C13H9ClF2N2O3S/c14-13(15,16)21-9-5-3-8(4-6-9)17-12(20)18-11(19)10-2-1-7-22-10/h1-7H,(H2,17,18,19,20) |
| InChIKey |
HQKARTRMJWSHFO-UHFFFAOYSA-N |
| Molecular Weight |
346.736 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14306 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10310869; Lab Info: SIP; Lab Number: SIP-0000001 |
![urea, N-[4-(chlorodifluoromethoxy)phenyl]-N'-(2-thienylcarbonyl)-](/api/spectrum/G9oPIzZXwVe/structure.png?h=300&w=458 "urea, N-[4-(chlorodifluoromethoxy)phenyl]-N'-(2-thienylcarbonyl)-")
