SpectraBase Spectrum ID |
5pg7Am8oR36 |
Name |
N-(3-{(1E)-N-[(4-bromo-1-methyl-1H-pyrazol-3-yl)carbonyl]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/C19H22BrN5O2/c1-12(22-23-19(27)17-16(20)11-25(2)24-17)14-8-5-9-15(10-14)21-18(26)13-6-3-4-7-13/h5,8-11,13H,3-4,6-7H2,1-2H3,(H,21,26)(H,23,27)/b22-12+ |
InChIKey |
OQVGJBBRICZVER-WSDLNYQXSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_4566 |
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/9160523; Labnumber: BHY_UKE/00502; UZI_ID: UZI-004568 |
Synonyms |
N-(3-{N-[(4-bromo-1-methyl-1H-pyrazol-3-yl)carbonyl]ethanehydrazonoyl}phenyl)cyclopentanecarboxamide |
Temperature |
318 °C |