| SpectraBase Spectrum ID |
BKvTiORUtmu |
| Name |
2-quinolinol, 4-phenyl-3-[[4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]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 |
473.131031425 u |
| Formula |
C28H19N5OS |
| InChI |
InChI=1S/C28H19N5OS/c34-27-25(24(19-9-3-1-4-10-19)22-13-7-8-14-23(22)30-27)35-28-32-31-26(20-15-17-29-18-16-20)33(28)21-11-5-2-6-12-21/h1-18H,(H,30,34) |
| InChIKey |
FGHZORIAFCSFNX-UHFFFAOYSA-N |
| Molecular Weight |
473.554 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16412 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11241953; Lab Info: PRE; Lab Number: PRE-1000042 |
![2-quinolinol, 4-phenyl-3-[[4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]-](/api/spectrum/BKvTiORUtmu/structure.png?h=300&w=458 "2-quinolinol, 4-phenyl-3-[[4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]-")
