| SpectraBase Spectrum ID |
ClRTIMcojeP |
| Name |
benzothiazole, 2-[4-[[[5-(phenoxymethyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]acetyl]-1-piperazinyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
542.155866447 u |
| Formula |
C28H26N6O2S2 |
| InChI |
InChI=1S/C28H26N6O2S2/c35-26(32-15-17-33(18-16-32)27-29-23-13-7-8-14-24(23)38-27)20-37-28-31-30-25(19-36-22-11-5-2-6-12-22)34(28)21-9-3-1-4-10-21/h1-14H,15-20H2 |
| InChIKey |
FGKJHNSWEXUVAY-UHFFFAOYSA-N |
| Molecular Weight |
542.676 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4204 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9234597; Lab Info: LP; Lab Number: LP-0609136 |
![benzothiazole, 2-[4-[[[5-(phenoxymethyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]acetyl]-1-piperazinyl]-](/api/spectrum/ClRTIMcojeP/structure.png?h=300&w=458 "benzothiazole, 2-[4-[[[5-(phenoxymethyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]acetyl]-1-piperazinyl]-")
