| SpectraBase Spectrum ID |
8uPyn2lK1p3 |
| Name |
piperazine, 1-[(2E)-3-phenyl-2-propenyl]-4-(4-phenyl-2-thiazolyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
361.161268927 u |
| Formula |
C22H23N3S |
| InChI |
InChI=1S/C22H23N3S/c1-3-8-19(9-4-1)10-7-13-24-14-16-25(17-15-24)22-23-21(18-26-22)20-11-5-2-6-12-20/h1-12,18H,13-17H2/b10-7+ |
| InChIKey |
DYCSXVJWWWGHHQ-JXMROGBWSA-N |
| Molecular Weight |
361.507 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10836 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10261081; Lab Info: LP; Lab Number: LP-2100818 |
![piperazine, 1-[(2E)-3-phenyl-2-propenyl]-4-(4-phenyl-2-thiazolyl)-](/api/spectrum/8uPyn2lK1p3/structure.png?h=300&w=458 "piperazine, 1-[(2E)-3-phenyl-2-propenyl]-4-(4-phenyl-2-thiazolyl)-")
