| SpectraBase Spectrum ID |
EajPzc8Hajl |
| Name |
1-[(3-chloro-6-methyl-1-benzothien-2-yl)carbonyl]-4-methylpiperazine |
| 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/C15H17ClN2OS/c1-10-3-4-11-12(9-10)20-14(13(11)16)15(19)18-7-5-17(2)6-8-18/h3-4,9H,5-8H2,1-2H3 |
| InChIKey |
GEUCALDSDPODDG-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_16289 |
| 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/8094855; UBI_ID: UBI-016292 |
| Temperature |
308 °C |
![1-[(3-chloro-6-methyl-1-benzothien-2-yl)carbonyl]-4-methylpiperazine](/api/spectrum/EajPzc8Hajl/structure.png?h=300&w=458 "1-[(3-chloro-6-methyl-1-benzothien-2-yl)carbonyl]-4-methylpiperazine")
