| SpectraBase Spectrum ID |
6dpMeZBKAOJ |
| Name |
N-[3-(3,4-dihydro-2(1H)-isoquinolinyl)propyl]-3-[(4-methoxyphenyl)sulfonyl]propanamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
416.176978560 u |
| Formula |
C22H28N2O4S |
| InChI |
InChI=1S/C22H28N2O4S/c1-28-20-7-9-21(10-8-20)29(26,27)16-12-22(25)23-13-4-14-24-15-11-18-5-2-3-6-19(18)17-24/h2-3,5-10H,4,11-17H2,1H3,(H,23,25) |
| InChIKey |
JIMQIWSQCMAXAN-UHFFFAOYSA-N |
| Molecular Weight |
416.536 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3133 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288465 |
![N-[3-(3,4-dihydro-2(1H)-isoquinolinyl)propyl]-3-[(4-methoxyphenyl)sulfonyl]propanamide](/api/spectrum/6dpMeZBKAOJ/structure.png?h=300&w=458 "N-[3-(3,4-dihydro-2(1H)-isoquinolinyl)propyl]-3-[(4-methoxyphenyl)sulfonyl]propanamide")
