| SpectraBase Spectrum ID |
GiMMPGLVOM9 |
| Name |
N-[3-(dimethylamino)propyl]-1-benzofuran-2-carboxamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
246.136827826 u |
| Formula |
C14H18N2O2 |
| InChI |
InChI=1S/C14H18N2O2/c1-16(2)9-5-8-15-14(17)13-10-11-6-3-4-7-12(11)18-13/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,15,17) |
| InChIKey |
XWYBHKVQSVUCRY-UHFFFAOYSA-N |
| Molecular Weight |
246.310 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1917 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278629 |
![N-[3-(dimethylamino)propyl]-1-benzofuran-2-carboxamide](/api/spectrum/GiMMPGLVOM9/structure.png?h=300&w=458 "N-[3-(dimethylamino)propyl]-1-benzofuran-2-carboxamide")
