SpectraBase Spectrum ID |
KbKXU0p6euE |
Name |
N-(3-{(1E)-N-[(5-bromo-2-thienyl)carbonyl]ethanehydrazonoyl}phenyl)-2-ethylbutanamide |
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/C19H22BrN3O2S/c1-4-13(5-2)18(24)21-15-8-6-7-14(11-15)12(3)22-23-19(25)16-9-10-17(20)26-16/h6-11,13H,4-5H2,1-3H3,(H,21,24)(H,23,25)/b22-12+ |
InChIKey |
HLTBXZOMEWUMBC-WSDLNYQXSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_18836 |
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/9153436; Labnumber: UHY_UKE/00626; UZI_ID: UZI-018843 |
Synonyms |
N-(3-{N-[(5-bromo-2-thienyl)carbonyl]ethanehydrazonoyl}phenyl)-2-ethylbutanamide |
Temperature |
318 °C |