| SpectraBase Spectrum ID |
1zOBrYgNpwG |
| Name |
3,6-dichloro-N-[2-(4-propionyl-1-piperazinyl)phenyl]-1-benzothiophene-2-carboxamide |
| 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/C22H21Cl2N3O2S/c1-2-19(28)27-11-9-26(10-12-27)17-6-4-3-5-16(17)25-22(29)21-20(24)15-8-7-14(23)13-18(15)30-21/h3-8,13H,2,9-12H2,1H3,(H,25,29) |
| InChIKey |
FSGXYZPFKKSWPU-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35567 |
| 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: E91423; SBI_ID: SBI-035571 |
| Temperature |
308 °C |
![3,6-dichloro-N-[2-(4-propionyl-1-piperazinyl)phenyl]-1-benzothiophene-2-carboxamide](/api/spectrum/1zOBrYgNpwG/structure.png?h=300&w=458 "3,6-dichloro-N-[2-(4-propionyl-1-piperazinyl)phenyl]-1-benzothiophene-2-carboxamide")
