| SpectraBase Spectrum ID |
LBieBKtnrao |
| Name |
1-({[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)-1,2,3,4-tetrahydroquinoline |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
395.130362719 u |
| Formula |
C21H21N3O3S |
| InChI |
InChI=1S/C21H21N3O3S/c1-2-26-17-11-9-16(10-12-17)20-22-23-21(27-20)28-14-19(25)24-13-5-7-15-6-3-4-8-18(15)24/h3-4,6,8-12H,2,5,7,13-14H2,1H3 |
| InChIKey |
DEKIJNVYEHYUQE-UHFFFAOYSA-N |
| Molecular Weight |
395.477 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8654 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219945 |
![1-({[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)-1,2,3,4-tetrahydroquinoline](/api/spectrum/LBieBKtnrao/structure.png?h=300&w=458 "1-({[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)-1,2,3,4-tetrahydroquinoline")
