SpectraBase Spectrum ID |
5i9zDG8uOiU |
Name |
5-bromo-N-(4-{(1Z)-N-[(4-chlorophenyl)sulfonyl]ethanehydrazonoyl}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/C19H15BrClN3O4S/c1-12(23-24-29(26,27)16-8-4-14(21)5-9-16)13-2-6-15(7-3-13)22-19(25)17-10-11-18(20)28-17/h2-11,24H,1H3,(H,22,25)/b23-12- |
InChIKey |
WDIPZURYUNXOJN-FMCGGJTJSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_18920 |
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/9147960; Labnumber: UHY_UKE/06275; UZI_ID: UZI-018927 |
Synonyms |
5-bromo-N-(4-{N-[(4-chlorophenyl)sulfonyl]ethanehydrazonoyl}phenyl)-2-furamide |
Temperature |
318 °C |