| SpectraBase Spectrum ID |
H5OzX2GFMbz |
| Name |
quinoline, 1-[[(4,5-dihydro-2-thiazolyl)thio]acetyl]-1,2,3,4-tetrahydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
292.070405490 u |
| Formula |
C14H16N2OS2 |
| InChI |
InChI=1S/C14H16N2OS2/c17-13(10-19-14-15-7-9-18-14)16-8-3-5-11-4-1-2-6-12(11)16/h1-2,4,6H,3,5,7-10H2 |
| InChIKey |
LKFMSLVKLDBRTQ-UHFFFAOYSA-N |
| Molecular Weight |
292.415 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2021 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8165280; Lab Info: L-23,Ezhova; Lab Number: L-23/0006523 |
![1-[(4,5-Dihydro-1,3-thiazol-2-ylsulfanyl)acetyl]-1,2,3,4-tetrahydroquinoline](/api/spectrum/H5OzX2GFMbz/structure.png?h=300&w=458 "1-[(4,5-Dihydro-1,3-thiazol-2-ylsulfanyl)acetyl]-1,2,3,4-tetrahydroquinoline")
