| SpectraBase Spectrum ID |
BeUEGAtNfUL |
| Name |
acetamide, N-[4-(6,7-diethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
354.194342702 u |
| Formula |
C21H26N2O3 |
| InChI |
InChI=1S/C21H26N2O3/c1-4-25-19-12-16-10-11-22-21(18(16)13-20(19)26-5-2)15-6-8-17(9-7-15)23-14(3)24/h6-9,12-13,21-22H,4-5,10-11H2,1-3H3,(H,23,24) |
| InChIKey |
HNMVJYGHRVZLTA-UHFFFAOYSA-N |
| Molecular Weight |
354.450 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15055 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10300766; Lab Info: GRI; Lab Number: GRI-0000020 |
![acetamide, N-[4-(6,7-diethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)phenyl]-](/api/spectrum/BeUEGAtNfUL/structure.png?h=300&w=458 "acetamide, N-[4-(6,7-diethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)phenyl]-")
