| SpectraBase Spectrum ID |
AmzDdVqEhSD |
| Name |
ethanone, 1-(9H-fluoren-2-yl)-2-[(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 |
384.104482324 u |
| Formula |
C22H16N4OS |
| InChI |
InChI=1S/C22H16N4OS/c27-21(14-28-22-23-24-25-26(22)18-7-2-1-3-8-18)16-10-11-20-17(13-16)12-15-6-4-5-9-19(15)20/h1-11,13H,12,14H2 |
| InChIKey |
CVAWVTHMJIBAGD-UHFFFAOYSA-N |
| Molecular Weight |
384.457 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13393 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10300070; Lab Info: LP; Lab Number: LP-205324 |
![1-(9H-Fluoren-2-yl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethanone](/api/spectrum/AmzDdVqEhSD/structure.png?h=300&w=458 "1-(9H-Fluoren-2-yl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethanone")
