| SpectraBase Spectrum ID |
8GqSp2M49l8 |
| Name |
1-[(3-chloro-6-methyl-1-benzothien-2-yl)carbonyl]-4-[(2E)-3-phenyl-2-propenyl]piperazine |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C23H23ClN2OS/c1-17-9-10-19-20(16-17)28-22(21(19)24)23(27)26-14-12-25(13-15-26)11-5-8-18-6-3-2-4-7-18/h2-10,16H,11-15H2,1H3/b8-5+ |
| InChIKey |
GPZLHHVPZZMWEF-VMPITWQZSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_2358 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: UZI/9408239; Labnumber: AM-AC/0193847; UZI_ID: UZI-002360 |
| Synonyms |
1-[(3-chloro-6-methyl-1-benzothien-2-yl)carbonyl]-4-[3-phenyl-2-propenyl]piperazine |
| Temperature |
318 °C |
![1-[(3-chloro-6-methyl-1-benzothien-2-yl)carbonyl]-4-[(2E)-3-phenyl-2-propenyl]piperazine](/api/spectrum/8GqSp2M49l8/structure.png?h=300&w=458 "1-[(3-chloro-6-methyl-1-benzothien-2-yl)carbonyl]-4-[(2E)-3-phenyl-2-propenyl]piperazine")
