| SpectraBase Spectrum ID |
YA7AswDIH2 |
| Name |
10H-phenothiazine, 10-[[(1-cyclohexyl-1H-tetrazol-5-yl)thio]acetyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
423.118752663 u |
| Formula |
C21H21N5OS2 |
| InChI |
InChI=1S/C21H21N5OS2/c27-20(14-28-21-22-23-24-26(21)15-8-2-1-3-9-15)25-16-10-4-6-12-18(16)29-19-13-7-5-11-17(19)25/h4-7,10-13,15H,1-3,8-9,14H2 |
| InChIKey |
YNQWKKRODBZDDL-UHFFFAOYSA-N |
| Molecular Weight |
423.553 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5321 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9312061; Lab Info: JSA; Lab Number: JSA-0000064 |
![10-{[(1-cyclohexyl-1H-tetraazol-5-yl)sulfanyl]acetyl}-10H-phenothiazine](/api/spectrum/YA7AswDIH2/structure.png?h=300&w=458 "10-{[(1-cyclohexyl-1H-tetraazol-5-yl)sulfanyl]acetyl}-10H-phenothiazine")
