| SpectraBase Spectrum ID |
GPPtRsPkakP |
| Name |
4-{[5-(4-{[3-(trifluoromethyl)benzyl]oxy}phenyl)-2H-tetraazol-2-yl]acetyl}morpholine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
447.151824010 u |
| Formula |
C21H20F3N5O3 |
| InChI |
InChI=1S/C21H20F3N5O3/c22-21(23,24)17-3-1-2-15(12-17)14-32-18-6-4-16(5-7-18)20-25-27-29(26-20)13-19(30)28-8-10-31-11-9-28/h1-7,12H,8-11,13-14H2 |
| InChIKey |
JIJMGIOLNPTQLS-UHFFFAOYSA-N |
| Molecular Weight |
447.418 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4350 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12272395; Lab Info: SAD; Lab Number: SAD-02070054 |
![4-{[5-(4-{[3-(trifluoromethyl)benzyl]oxy}phenyl)-2H-tetraazol-2-yl]acetyl}morpholine](/api/spectrum/GPPtRsPkakP/structure.png?h=300&w=458 "4-{[5-(4-{[3-(trifluoromethyl)benzyl]oxy}phenyl)-2H-tetraazol-2-yl]acetyl}morpholine")
