| SpectraBase Spectrum ID |
HKOEw7CzzhM |
| Name |
cyclobutaneacetamide, N-(2-methoxydibenzo[b,d]furan-3-yl)- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
309.136493473 u |
| Formula |
C19H19NO3 |
| InChI |
InChI=1S/C19H19NO3/c1-22-18-10-14-13-7-2-3-8-16(13)23-17(14)11-15(18)20-19(21)9-12-5-4-6-12/h2-3,7-8,10-12H,4-6,9H2,1H3,(H,20,21) |
| InChIKey |
CHJWJJVVZFNBOR-UHFFFAOYSA-N |
| Molecular Weight |
309.365 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_25 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/8275233; Lab Info: LP; Lab Number: LP-2180710 |
| Temperature |
29.85 °C |
![cyclobutaneacetamide, N-(2-methoxydibenzo[b,d]furan-3-yl)-](/api/spectrum/HKOEw7CzzhM/structure.png?h=300&w=458 "cyclobutaneacetamide, N-(2-methoxydibenzo[b,d]furan-3-yl)-")
