| SpectraBase Spectrum ID |
2glP6hOXJxI |
| Name |
5-bromo-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-furamide |
| 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/C15H11BrN2O2S/c1-9-2-4-10(5-3-9)11-8-21-15(17-11)18-14(19)12-6-7-13(16)20-12/h2-8H,1H3,(H,17,18,19) |
| InChIKey |
XFMQJEFGKXDDDU-UHFFFAOYSA-N |
| NMR Offset |
17.1563 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_12341 |
| 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/6226121; Labnumber: NSB0006046; UZI_ID: UZI-012345 |
| Temperature |
308 °C |
![5-bromo-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-furamide](/api/spectrum/2glP6hOXJxI/structure.png?h=300&w=458 "5-bromo-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-furamide")
