| SpectraBase Spectrum ID |
2Dy1tgxNDqn |
| Name |
1-[(3-chloro-6-methyl-1-benzothien-2-yl)carbonyl]-4-(2,3-dimethylphenyl)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/C22H23ClN2OS/c1-14-7-8-17-19(13-14)27-21(20(17)23)22(26)25-11-9-24(10-12-25)18-6-4-5-15(2)16(18)3/h4-8,13H,9-12H2,1-3H3 |
| InChIKey |
BDWLLSUHASYBQV-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_3959 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
ACETONE-d6 |
| Source File Reference |
VendorID: UZI/8107456; UBI_ID: UBI-003960 |
| Temperature |
318 °C |
![1-[(3-chloro-6-methyl-1-benzothien-2-yl)carbonyl]-4-(2,3-dimethylphenyl)piperazine](/api/spectrum/2Dy1tgxNDqn/structure.png?h=300&w=458 "1-[(3-chloro-6-methyl-1-benzothien-2-yl)carbonyl]-4-(2,3-dimethylphenyl)piperazine")
