| SpectraBase Spectrum ID |
5NTT1B1ekag |
| Name |
propanoic acid, 3-[(3-ethyl-8-methoxy-2-methyl-4-quinolinyl)thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
305.108564647 u |
| Formula |
C16H19NO3S |
| InChI |
InChI=1S/C16H19NO3S/c1-4-11-10(2)17-15-12(6-5-7-13(15)20-3)16(11)21-9-8-14(18)19/h5-7H,4,8-9H2,1-3H3,(H,18,19) |
| InChIKey |
TUXVQEJLKXPVAA-UHFFFAOYSA-N |
| Molecular Weight |
305.392 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15643 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10037015; Lab Info: DUR; Lab Number: DUR-AD00738 |
![propanoic acid, 3-[(3-ethyl-8-methoxy-2-methyl-4-quinolinyl)thio]-](/api/spectrum/5NTT1B1ekag/structure.png?h=300&w=458 "propanoic acid, 3-[(3-ethyl-8-methoxy-2-methyl-4-quinolinyl)thio]-")
