| SpectraBase Spectrum ID |
CpDw7joBeF5 |
| Name |
2-furancarboxamide, N-cyclooctyl-5-[[(2,3-dihydro-1H-inden-5-yl)oxy]methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
367.214743795 u |
| Formula |
C23H29NO3 |
| InChI |
InChI=1S/C23H29NO3/c25-23(24-19-9-4-2-1-3-5-10-19)22-14-13-21(27-22)16-26-20-12-11-17-7-6-8-18(17)15-20/h11-15,19H,1-10,16H2,(H,24,25) |
| InChIKey |
VBFUJKIECARPAW-UHFFFAOYSA-N |
| Molecular Weight |
367.489 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1302 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13248102 |
![2-furancarboxamide, N-cyclooctyl-5-[[(2,3-dihydro-1H-inden-5-yl)oxy]methyl]-](/api/spectrum/CpDw7joBeF5/structure.png?h=300&w=458 "2-furancarboxamide, N-cyclooctyl-5-[[(2,3-dihydro-1H-inden-5-yl)oxy]methyl]-")
