| SpectraBase Spectrum ID |
7Oneu2SZs7j |
| Name |
5-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-(5-methyl-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/C13H11BrN4O2S/c1-8-4-15-13(21-8)17-12(19)11-3-2-10(20-11)7-18-6-9(14)5-16-18/h2-6H,7H2,1H3,(H,15,17,19) |
| InChIKey |
JMODRMBTTWUPRE-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_19668 |
| 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/9147497; UBI_ID: UBI-019672 |
| Temperature |
308 °C |
![5-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-(5-methyl-1,3-thiazol-2-yl)-2-furamide](/api/spectrum/7Oneu2SZs7j/structure.png?h=300&w=458 "5-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-(5-methyl-1,3-thiazol-2-yl)-2-furamide")
