| SpectraBase Spectrum ID |
JckYjpOey7x |
| Name |
piperazine, 1-(3-chlorophenyl)-4-[3-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio]propyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
427.159744731 u |
| Formula |
C22H26ClN5S |
| InChI |
InChI=1S/C22H26ClN5S/c1-26-21(18-7-3-2-4-8-18)24-25-22(26)29-16-6-11-27-12-14-28(15-13-27)20-10-5-9-19(23)17-20/h2-5,7-10,17H,6,11-16H2,1H3 |
| InChIKey |
AWFAAOKUYOIWEG-UHFFFAOYSA-N |
| Molecular Weight |
427.998 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9007 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9223015; Lab Info: LP; Lab Number: LP-2190308 |
![piperazine, 1-(3-chlorophenyl)-4-[3-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio]propyl]-](/api/spectrum/JckYjpOey7x/structure.png?h=300&w=458 "piperazine, 1-(3-chlorophenyl)-4-[3-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio]propyl]-")
