| SpectraBase Spectrum ID |
6pb3uSBkb2N |
| Name |
1-butanone, 1-(9H-fluoren-2-yl)-4-[(1-phenyl-1H-tetrazol-5-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 |
412.135782453 u |
| Formula |
C24H20N4OS |
| InChI |
InChI=1S/C24H20N4OS/c29-23(18-12-13-22-19(16-18)15-17-7-4-5-10-21(17)22)11-6-14-30-24-25-26-27-28(24)20-8-2-1-3-9-20/h1-5,7-10,12-13,16H,6,11,14-15H2 |
| InChIKey |
GALQKSXXKYPSKI-UHFFFAOYSA-N |
| Molecular Weight |
412.511 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1600 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8081525; Lab Info: LP; Lab Number: LP-2080340 |
![1-(9H-Fluoren-2-yl)-4-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]-1-butanone](/api/spectrum/6pb3uSBkb2N/structure.png?h=300&w=458 "1-(9H-Fluoren-2-yl)-4-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]-1-butanone")
