| SpectraBase Spectrum ID |
E8z8XvvomNB |
| Name |
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(5-methyl-2-furyl)-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/C24H16BrN3O2S/c1-14-6-11-22(30-14)20-12-18(17-4-2-3-5-19(17)26-20)23(29)28-24-27-21(13-31-24)15-7-9-16(25)10-8-15/h2-13H,1H3,(H,27,28,29) |
| InChIKey |
RVDJOLZVXMKCLX-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_1898 |
| 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/8034644; UBI_ID: UBI-001899 |
| Temperature |
318 °C |
![N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(5-methyl-2-furyl)-4-quinolinecarboxamide](/api/spectrum/E8z8XvvomNB/structure.png?h=300&w=458 "N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(5-methyl-2-furyl)-4-quinolinecarboxamide")
