| SpectraBase Spectrum ID |
8pvqlWF9x9n |
| Name |
1-piperidinecarboxamide, 4-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-N-[4-(1-methylethyl)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 |
378.205576091 u |
| Formula |
C22H26N4O2 |
| InChI |
InChI=1S/C22H26N4O2/c1-15(2)16-7-9-17(10-8-16)23-21(27)25-13-11-18(12-14-25)26-20-6-4-3-5-19(20)24-22(26)28/h3-10,15,18H,11-14H2,1-2H3,(H,23,27)(H,24,28) |
| InChIKey |
FKXYLFVMSVDXBR-UHFFFAOYSA-N |
| Molecular Weight |
378.476 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8386 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309309 |
![1-piperidinecarboxamide, 4-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-N-[4-(1-methylethyl)phenyl]-](/api/spectrum/8pvqlWF9x9n/structure.png?h=300&w=458 "1-piperidinecarboxamide, 4-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-N-[4-(1-methylethyl)phenyl]-")
