| SpectraBase Spectrum ID |
8Eln6AMx2FU |
| Name |
2-(3-bromophenyl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-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/C25H15BrClN3OS/c26-17-5-3-4-16(12-17)22-13-20(19-6-1-2-7-21(19)28-22)24(31)30-25-29-23(14-32-25)15-8-10-18(27)11-9-15/h1-14H,(H,29,30,31) |
| InChIKey |
MWAMGBULEYIUHL-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_3321 |
| 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/8088662; UBI_ID: UBI-003322 |
| Temperature |
318 °C |
![2-(3-bromophenyl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-quinolinecarboxamide](/api/spectrum/8Eln6AMx2FU/structure.png?h=300&w=458 "2-(3-bromophenyl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-quinolinecarboxamide")
