| SpectraBase Spectrum ID |
5BduqlFWDaV |
| Name |
5-[(3-chlorophenoxy)methyl]-N-(4-{[(6-chloro-3-pyridazinyl)amino]sulfonyl}phenyl)-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/C22H16Cl2N4O5S/c23-14-2-1-3-16(12-14)32-13-17-6-9-19(33-17)22(29)25-15-4-7-18(8-5-15)34(30,31)28-21-11-10-20(24)26-27-21/h1-12H,13H2,(H,25,29)(H,27,28) |
| InChIKey |
JTHGNSMVECPPAB-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_18808 |
| 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/9129301; UBI_ID: UBI-018811 |
| Temperature |
308 °C |
![5-[(3-chlorophenoxy)methyl]-N-(4-{[(6-chloro-3-pyridazinyl)amino]sulfonyl}phenyl)-2-furamide](/api/spectrum/5BduqlFWDaV/structure.png?h=300&w=458 "5-[(3-chlorophenoxy)methyl]-N-(4-{[(6-chloro-3-pyridazinyl)amino]sulfonyl}phenyl)-2-furamide")
