SpectraBase Spectrum ID |
vwj7jzJIUq |
Name |
N-(3-{(1E)-N-[(4-bromo-1-methyl-1H-pyrazol-3-yl)carbonyl]ethanehydrazonoyl}phenyl)cyclobutanecarboxamide |
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/C18H20BrN5O2/c1-11(21-22-18(26)16-15(19)10-24(2)23-16)13-7-4-8-14(9-13)20-17(25)12-5-3-6-12/h4,7-10,12H,3,5-6H2,1-2H3,(H,20,25)(H,22,26)/b21-11+ |
InChIKey |
AOEZBHQOCYULAU-SRZZPIQSSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_4567 |
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/9160870; Labnumber: BHY_UKE/00504; UZI_ID: UZI-004569 |
Synonyms |
N-(3-{N-[(4-bromo-1-methyl-1H-pyrazol-3-yl)carbonyl]ethanehydrazonoyl}phenyl)cyclobutanecarboxamide |
Temperature |
318 °C |