| SpectraBase Spectrum ID |
4bfgvm1Y4sI |
| Name |
quinoline, 4-(4-bromophenyl)-1,2,3,4-tetrahydro-2,2,4-trimethyl-1-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
501.054417752 u |
| Formula |
C23H24BrN3OS2 |
| InChI |
InChI=1S/C23H24BrN3OS2/c1-15-25-26-21(30-15)29-13-20(28)27-19-8-6-5-7-18(19)23(4,14-22(27,2)3)16-9-11-17(24)12-10-16/h5-12H,13-14H2,1-4H3 |
| InChIKey |
UZHWULHGLLZDRO-UHFFFAOYSA-N |
| Molecular Weight |
502.489 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3432 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9278603; Lab Number: BAS 1045161 |
| Temperature |
23.85 °C |
![quinoline, 4-(4-bromophenyl)-1,2,3,4-tetrahydro-2,2,4-trimethyl-1-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetyl]-](/api/spectrum/4bfgvm1Y4sI/structure.png?h=300&w=458 "quinoline, 4-(4-bromophenyl)-1,2,3,4-tetrahydro-2,2,4-trimethyl-1-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetyl]-")
