| SpectraBase Spectrum ID |
2gjFRUhsnxt |
| Name |
benzeneacetamide, N-[2-(cyclopropylcarbonyl)-3-benzofuranyl]-3,4-diethoxy- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
407.173272904 u |
| Formula |
C24H25NO5 |
| InChI |
InChI=1S/C24H25NO5/c1-3-28-19-12-9-15(13-20(19)29-4-2)14-21(26)25-22-17-7-5-6-8-18(17)30-24(22)23(27)16-10-11-16/h5-9,12-13,16H,3-4,10-11,14H2,1-2H3,(H,25,26) |
| InChIKey |
XIOFLKLDDKQHKL-UHFFFAOYSA-N |
| Molecular Weight |
407.466 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_18076 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11250737; Lab Info: JMR; Lab Number: JMR-0104040 |
![benzeneacetamide, N-[2-(cyclopropylcarbonyl)-3-benzofuranyl]-3,4-diethoxy-](/api/spectrum/2gjFRUhsnxt/structure.png?h=300&w=458 "benzeneacetamide, N-[2-(cyclopropylcarbonyl)-3-benzofuranyl]-3,4-diethoxy-")
