| SpectraBase Spectrum ID |
AubMuF9PFqv |
| Name |
thiourea, N-[4-(chlorodifluoromethoxy)phenyl]-N'-(phenylmethyl)- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
342.040518246 u |
| Formula |
C15H13ClF2N2OS |
| InChI |
InChI=1S/C15H13ClF2N2OS/c16-15(17,18)21-13-8-6-12(7-9-13)20-14(22)19-10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,19,20,22) |
| InChIKey |
SYOIDGZXQFJDBA-UHFFFAOYSA-N |
| Molecular Weight |
342.792 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15209 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9302191; Lab Info: PE; Lab Number: PE-0009924 |
![1-[4-[Chloranyl-bis(fluoranyl)methoxy]phenyl]-3-(phenylmethyl)thiourea](/api/spectrum/AubMuF9PFqv/structure.png?h=300&w=458 "1-[4-[Chloranyl-bis(fluoranyl)methoxy]phenyl]-3-(phenylmethyl)thiourea")
