| SpectraBase Spectrum ID |
JbLA7rD55np |
| Name |
cyclopentanecarboxamide, N-[3-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl]-1-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 |
346.179361343 u |
| Formula |
C21H22N4O |
| InChI |
InChI=1S/C21H22N4O/c1-25-15-22-24-19(25)16-8-7-11-18(14-16)23-20(26)21(12-5-6-13-21)17-9-3-2-4-10-17/h2-4,7-11,14-15H,5-6,12-13H2,1H3,(H,23,26) |
| InChIKey |
MRGOKBWZRODNTO-UHFFFAOYSA-N |
| Molecular Weight |
346.434 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6235 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9302168; Lab Info: LP; Lab Number: LP-2191386 |
![cyclopentanecarboxamide, N-[3-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl]-1-phenyl-](/api/spectrum/JbLA7rD55np/structure.png?h=300&w=458 "cyclopentanecarboxamide, N-[3-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl]-1-phenyl-")
