| SpectraBase Spectrum ID |
Edok6VMoZF5 |
| Name |
urea, N-(1-phenylcyclopropyl)-N'-[3-(trifluoromethyl)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
320.113647599 u |
| Formula |
C17H15F3N2O |
| InChI |
InChI=1S/C17H15F3N2O/c18-17(19,20)13-7-4-8-14(11-13)21-15(23)22-16(9-10-16)12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H2,21,22,23) |
| InChIKey |
HELFZFKKICCTDI-UHFFFAOYSA-N |
| Molecular Weight |
320.315 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15992 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11220696; Lab Info: KZ; Lab Number: KZ-0102760 |
![urea, N-(1-phenylcyclopropyl)-N'-[3-(trifluoromethyl)phenyl]-](/api/spectrum/Edok6VMoZF5/structure.png?h=300&w=458 "urea, N-(1-phenylcyclopropyl)-N'-[3-(trifluoromethyl)phenyl]-")
