| SpectraBase Spectrum ID |
Jas1QtP7pSa |
| Name |
1,3,4-oxadiazole-2-carboxamide, 5-[(3,4-dimethoxyphenyl)methyl]-N-[2-(4-morpholinyl)ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
376.174669884 u |
| Formula |
C18H24N4O5 |
| InChI |
InChI=1S/C18H24N4O5/c1-24-14-4-3-13(11-15(14)25-2)12-16-20-21-18(27-16)17(23)19-5-6-22-7-9-26-10-8-22/h3-4,11H,5-10,12H2,1-2H3,(H,19,23) |
| InChIKey |
SBMKLWJVIUJZGY-UHFFFAOYSA-N |
| Molecular Weight |
376.413 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_9035 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/14228215 |
![1,3,4-oxadiazole-2-carboxamide, 5-[(3,4-dimethoxyphenyl)methyl]-N-[2-(4-morpholinyl)ethyl]-](/api/spectrum/Jas1QtP7pSa/structure.png?h=300&w=458 "1,3,4-oxadiazole-2-carboxamide, 5-[(3,4-dimethoxyphenyl)methyl]-N-[2-(4-morpholinyl)ethyl]-")
