SpectraBase Spectrum ID |
5Tm1Zft8V1s |
Name |
N-(4-{(1Z)-N-[(1,3-dimethyl-4-nitro-1H-pyrazol-5-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/C20H24N6O4/c1-12(22-23-20(28)18-17(26(29)30)13(2)24-25(18)3)14-8-10-16(11-9-14)21-19(27)15-6-4-5-7-15/h8-11,15H,4-7H2,1-3H3,(H,21,27)(H,23,28)/b22-12- |
InChIKey |
YLAYHHYWGOGYKQ-UUYOSTAYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_4623 |
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/9151100; Labnumber: BHY_UKE/02265; UZI_ID: UZI-004625 |
Synonyms |
N-(4-{N-[(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)carbonyl]ethanehydrazonoyl}phenyl)cyclopentanecarboxamide |
Temperature |
318 °C |