| SpectraBase Spectrum ID |
3nqH1QPo7Vd |
| Name |
1-(3,4-dimethoxyphenyl)-N-[(4-phenyltetrahydro-2H-pyran-4-yl)methyl]cyclopentanecarboxamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
423.240958543 u |
| Formula |
C26H33NO4 |
| InChI |
InChI=1S/C26H33NO4/c1-29-22-11-10-21(18-23(22)30-2)26(12-6-7-13-26)24(28)27-19-25(14-16-31-17-15-25)20-8-4-3-5-9-20/h3-5,8-11,18H,6-7,12-17,19H2,1-2H3,(H,27,28) |
| InChIKey |
XESJKRBNVANIGC-UHFFFAOYSA-N |
| Molecular Weight |
423.553 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1446 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269795 |
![1-(3,4-dimethoxyphenyl)-N-[(4-phenyltetrahydro-2H-pyran-4-yl)methyl]cyclopentanecarboxamide](/api/spectrum/3nqH1QPo7Vd/structure.png?h=300&w=458 "1-(3,4-dimethoxyphenyl)-N-[(4-phenyltetrahydro-2H-pyran-4-yl)methyl]cyclopentanecarboxamide")
