| SpectraBase Spectrum ID |
IKHTbz2iNgu |
| Name |
N-(3-{(1E)-N-[(4-chloro-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-(4-chlorophenoxy)acetamide |
| 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/C22H21Cl2N5O3/c1-13(26-27-22(31)21-20(24)14(2)28-29(21)3)15-5-4-6-17(11-15)25-19(30)12-32-18-9-7-16(23)8-10-18/h4-11H,12H2,1-3H3,(H,25,30)(H,27,31)/b26-13+ |
| InChIKey |
CKLNWOMKWVWFPZ-LGJNPRDNSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_4578 |
| 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/9158628; Labnumber: BHY_UKE/00935; UZI_ID: UZI-004580 |
| Synonyms |
N-(3-{N-[(4-chloro-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-(4-chlorophenoxy)acetamide |
| Temperature |
318 °C |
![N-(3-{(1E)-N-[(4-chloro-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-(4-chlorophenoxy)acetamide](/api/spectrum/IKHTbz2iNgu/structure.png?h=300&w=458 "N-(3-{(1E)-N-[(4-chloro-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-(4-chlorophenoxy)acetamide")
