| SpectraBase Spectrum ID |
AqSkDEkJrxh |
| Name |
urea, N-[4-(chlorodifluoromethoxy)phenyl]-N'-[4-(trifluoromethyl)benzoyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
408.030010702 u |
| Formula |
C16H10ClF5N2O3 |
| InChI |
InChI=1S/C16H10ClF5N2O3/c17-16(21,22)27-12-7-5-11(6-8-12)23-14(26)24-13(25)9-1-3-10(4-2-9)15(18,19)20/h1-8H,(H2,23,24,25,26) |
| InChIKey |
MIEZTZAORVQWDW-UHFFFAOYSA-N |
| Molecular Weight |
408.712 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14307 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10310870; Lab Info: SIP; Lab Number: SIP-0000002 |
![urea, N-[4-(chlorodifluoromethoxy)phenyl]-N'-[4-(trifluoromethyl)benzoyl]-](/api/spectrum/AqSkDEkJrxh/structure.png?h=300&w=458 "urea, N-[4-(chlorodifluoromethoxy)phenyl]-N'-[4-(trifluoromethyl)benzoyl]-")
