SpectraBase Spectrum ID |
1tE4y5s5hAm |
Name |
3-chloro-N-(4-{(1E)-N-[2-(3-methoxy-4-nitro-1H-pyrazol-1-yl)propanoyl]ethanehydrazonoyl}phenyl)benzamide |
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/C22H21ClN6O5/c1-13(25-26-20(30)14(2)28-12-19(29(32)33)22(27-28)34-3)15-7-9-18(10-8-15)24-21(31)16-5-4-6-17(23)11-16/h4-12,14H,1-3H3,(H,24,31)(H,26,30)/b25-13+ |
InChIKey |
MLQBAFISQNDRSE-DHRITJCHSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_4634 |
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/9142025; Labnumber: BHY_UKE/02597; UZI_ID: UZI-004636 |
Synonyms |
3-chloro-N-(4-{N-[2-(3-methoxy-4-nitro-1H-pyrazol-1-yl)propanoyl]ethanehydrazonoyl}phenyl)benzamide |
Temperature |
318 °C |