| SpectraBase Spectrum ID |
BofhSFoW7yS |
| Name |
1H-azepine, hexahydro-1-[3-[(2-methoxyphenoxy)methyl]benzoyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
339.183443666 u |
| Formula |
C21H25NO3 |
| InChI |
InChI=1S/C21H25NO3/c1-24-19-11-4-5-12-20(19)25-16-17-9-8-10-18(15-17)21(23)22-13-6-2-3-7-14-22/h4-5,8-12,15H,2-3,6-7,13-14,16H2,1H3 |
| InChIKey |
CITZLOBDJAJSPC-UHFFFAOYSA-N |
| Molecular Weight |
339.435 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1256 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239955 |
![1H-azepine, hexahydro-1-[3-[(2-methoxyphenoxy)methyl]benzoyl]-](/api/spectrum/BofhSFoW7yS/structure.png?h=300&w=458 "1H-azepine, hexahydro-1-[3-[(2-methoxyphenoxy)methyl]benzoyl]-")
