| SpectraBase Spectrum ID |
AeeZ6TqOILX |
| Name |
2-furancarboxamide, N-[3-(1H-imidazol-1-yl)propyl]-5-(phenylethynyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
319.132076797 u |
| Formula |
C19H17N3O2 |
| InChI |
InChI=1S/C19H17N3O2/c23-19(21-11-4-13-22-14-12-20-15-22)18-10-9-17(24-18)8-7-16-5-2-1-3-6-16/h1-3,5-6,9-10,12,14-15H,4,11,13H2,(H,21,23) |
| InChIKey |
GFFHGAGBUQXRIL-UHFFFAOYSA-N |
| Molecular Weight |
319.364 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7265 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10230464; Lab Info: RAI; Lab Number: RAI-0003009 |
![2-furancarboxamide, N-[3-(1H-imidazol-1-yl)propyl]-5-(phenylethynyl)-](/api/spectrum/AeeZ6TqOILX/structure.png?h=300&w=458 "2-furancarboxamide, N-[3-(1H-imidazol-1-yl)propyl]-5-(phenylethynyl)-")
