| SpectraBase Spectrum ID |
ApU7NcsHU71 |
| Name |
2-butanone, 3,3-dimethyl-1-[[5-phenyl-4-(phenylmethyl)-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 |
365.156183546 u |
| Formula |
C21H23N3OS |
| InChI |
InChI=1S/C21H23N3OS/c1-21(2,3)18(25)15-26-20-23-22-19(17-12-8-5-9-13-17)24(20)14-16-10-6-4-7-11-16/h4-13H,14-15H2,1-3H3 |
| InChIKey |
GPEBLYDMGREQCZ-UHFFFAOYSA-N |
| Molecular Weight |
365.495 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4330 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9273262; Lab Info: LP; Lab Number: LP-2191039 |
| Temperature |
29.85 °C |
![1-[(4-Benzyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-3,3-dimethyl-2-butanone](/api/spectrum/ApU7NcsHU71/structure.png?h=300&w=458 "1-[(4-Benzyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-3,3-dimethyl-2-butanone")
