| SpectraBase Spectrum ID |
Esr6DOPSHqu |
| Name |
urea, N-[1,1-bis(trifluoromethyl)propyl]-N'-(2-chloro-4-methylphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
362.062059724 u |
| Formula |
C13H13ClF6N2O |
| InChI |
InChI=1S/C13H13ClF6N2O/c1-3-11(12(15,16)17,13(18,19)20)22-10(23)21-9-5-4-7(2)6-8(9)14/h4-6H,3H2,1-2H3,(H2,21,22,23) |
| InChIKey |
YJLJAKYGGJMUFQ-UHFFFAOYSA-N |
| Molecular Weight |
362.703 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7348 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10230055; Lab Info: AU; Lab Number: AU-LT01684 |
| Temperature |
29.85 °C |
![urea, N-[1,1-bis(trifluoromethyl)propyl]-N'-(2-chloro-4-methylphenyl)-](/api/spectrum/Esr6DOPSHqu/structure.png?h=300&w=458 "urea, N-[1,1-bis(trifluoromethyl)propyl]-N'-(2-chloro-4-methylphenyl)-")
