| SpectraBase Spectrum ID |
JkpNl59l1iQ |
| Name |
N-[2-(4-isobutyryl-1-piperazinyl)phenyl]-2-thiophenecarboxamide |
| 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/C19H23N3O2S/c1-14(2)19(24)22-11-9-21(10-12-22)16-7-4-3-6-15(16)20-18(23)17-8-5-13-25-17/h3-8,13-14H,9-12H2,1-2H3,(H,20,23) |
| InChIKey |
BHOTVCLRKMXYDK-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35592 |
| 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: E91450; SBI_ID: SBI-035596 |
| Temperature |
308 °C |
![N-[2-(4-isobutyryl-1-piperazinyl)phenyl]-2-thiophenecarboxamide](/api/spectrum/JkpNl59l1iQ/structure.png?h=300&w=458 "N-[2-(4-isobutyryl-1-piperazinyl)phenyl]-2-thiophenecarboxamide")
