SpectraBase Spectrum ID |
F5oRbkMCTJt |
Name |
N-(4-{(1Z)-N-[(4-bromophenyl)sulfonyl]ethanehydrazonoyl}phenyl)cyclopentanecarboxamide |
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/C20H22BrN3O3S/c1-14(23-24-28(26,27)19-12-8-17(21)9-13-19)15-6-10-18(11-7-15)22-20(25)16-4-2-3-5-16/h6-13,16,24H,2-5H2,1H3,(H,22,25)/b23-14- |
InChIKey |
GYCSUQAHJIFIRO-UCQKPKSFSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_18914 |
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/9128877; Labnumber: UHY_UKE/06234; UZI_ID: UZI-018921 |
Synonyms |
N-(4-{N-[(4-bromophenyl)sulfonyl]ethanehydrazonoyl}phenyl)cyclopentanecarboxamide |
Temperature |
318 °C |