| SpectraBase Spectrum ID |
6DPruJ8YVEd |
| Name |
2-(5-chloro-2-thienyl)-N-{4-[(2-pyrimidinylamino)sulfonyl]phenyl}-4-quinolinecarboxamide |
| 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/C24H16ClN5O3S2/c25-22-11-10-21(34-22)20-14-18(17-4-1-2-5-19(17)29-20)23(31)28-15-6-8-16(9-7-15)35(32,33)30-24-26-12-3-13-27-24/h1-14H,(H,28,31)(H,26,27,30) |
| InChIKey |
RVTUNEAVKZUOCL-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_6363 |
| 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/8181865; UBI_ID: UBI-006365 |
| Temperature |
318 °C |
![2-(5-chloro-2-thienyl)-N-{4-[(2-pyrimidinylamino)sulfonyl]phenyl}-4-quinolinecarboxamide](/api/spectrum/6DPruJ8YVEd/structure.png?h=300&w=458 "2-(5-chloro-2-thienyl)-N-{4-[(2-pyrimidinylamino)sulfonyl]phenyl}-4-quinolinecarboxamide")
