| SpectraBase Spectrum ID |
1xbM1rnT5AO |
| Name |
urea, N-[2-(1-pyrrolidinyl)ethyl]-N'-[2-(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 |
301.140196700 u |
| Formula |
C14H18F3N3O |
| InChI |
InChI=1S/C14H18F3N3O/c15-14(16,17)11-5-1-2-6-12(11)19-13(21)18-7-10-20-8-3-4-9-20/h1-2,5-6H,3-4,7-10H2,(H2,18,19,21) |
| InChIKey |
CGCHGUDGTMVFRP-UHFFFAOYSA-N |
| Molecular Weight |
301.313 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7295 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308033 |
![urea, N-[2-(1-pyrrolidinyl)ethyl]-N'-[2-(trifluoromethyl)phenyl]-](/api/spectrum/1xbM1rnT5AO/structure.png?h=300&w=458 "urea, N-[2-(1-pyrrolidinyl)ethyl]-N'-[2-(trifluoromethyl)phenyl]-")
