| SpectraBase Spectrum ID |
Hlcas0Ld1GN |
| Name |
2-quinolinol, 4-phenyl-3-[[4-phenyl-5-(3-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(19-10-3-1-4-11-19)22-15-7-8-16-23(22)30-27)35-28-32-31-26(20-12-9-17-29-18-20)33(28)21-13-5-2-6-14-21/h1-18H,(H,30,34) |
| InChIKey |
ZBVIQPBPZBNBQK-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_16411 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11241952; Lab Info: PRE; Lab Number: PRE-1000041 |
![4-Phenyl-3-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-1H-quinolin-2-one](/api/spectrum/Hlcas0Ld1GN/structure.png?h=300&w=458 "4-Phenyl-3-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-1H-quinolin-2-one")
