| SpectraBase Spectrum ID |
9fUxH3mJDmw |
| Name |
1-[(3-chloro-6-methoxy-1-benzothien-2-yl)carbonyl]-4-phenylpiperazine |
| 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/C20H19ClN2O2S/c1-25-15-7-8-16-17(13-15)26-19(18(16)21)20(24)23-11-9-22(10-12-23)14-5-3-2-4-6-14/h2-8,13H,9-12H2,1H3 |
| InChIKey |
RPSAQISVKDIKOK-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_2349 |
| 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: 111441; Labnumber: EX00111603; VK_ID: VK-002350 |
| Synonyms |
3-chloro-2-[(4-phenyl-1-piperazinyl)carbonyl]-1-benzothien-6-yl methyl ether |
| Temperature |
318 °C |
![1-[(3-chloro-6-methoxy-1-benzothien-2-yl)carbonyl]-4-phenylpiperazine](/api/spectrum/9fUxH3mJDmw/structure.png?h=300&w=458 "1-[(3-chloro-6-methoxy-1-benzothien-2-yl)carbonyl]-4-phenylpiperazine")
