SpectraBase Spectrum ID |
IuJdQqFZh9V |
Name |
N-(4-{(1E)-N-[(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/C18H21N5O2/c1-12(20-21-18(25)16-10-11-23(2)22-16)13-6-8-15(9-7-13)19-17(24)14-4-3-5-14/h6-11,14H,3-5H2,1-2H3,(H,19,24)(H,21,25)/b20-12+ |
InChIKey |
PUFQSQOWXSBKQI-UDWIEESQSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_4617 |
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/9131647; Labnumber: BHY_UKE/02204; UZI_ID: UZI-004619 |
Synonyms |
N-(4-{N-[(1-methyl-1H-pyrazol-3-yl)carbonyl]ethanehydrazonoyl}phenyl)cyclobutanecarboxamide |
Temperature |
308 °C |