| SpectraBase Spectrum ID |
L8uB9fbGBYD |
| Name |
morpholine, 4-[[1-(3,4-dimethoxyphenyl)cyclopentyl]carbonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
319.178358285 u |
| Formula |
C18H25NO4 |
| InChI |
InChI=1S/C18H25NO4/c1-21-15-6-5-14(13-16(15)22-2)18(7-3-4-8-18)17(20)19-9-11-23-12-10-19/h5-6,13H,3-4,7-12H2,1-2H3 |
| InChIKey |
RPGKUECSBRJLAQ-UHFFFAOYSA-N |
| Molecular Weight |
319.401 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_18032 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11280462; Lab Info: AMI; Lab Number: MMA46-852 |
![[1-(3,4-dimethoxyphenyl)cyclopentyl]-(4-morpholinyl)methanone](/api/spectrum/L8uB9fbGBYD/structure.png?h=300&w=458 "[1-(3,4-dimethoxyphenyl)cyclopentyl]-(4-morpholinyl)methanone")
