| SpectraBase Spectrum ID |
12W8dAZEqo0 |
| Name |
2-(4-chlorophenoxy)-N-[3-((1E)-N-{4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzoyl}ethanehydrazonoyl)phenyl]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/C27H23Cl2N5O3/c1-18(32-33-27(36)20-7-5-19(6-8-20)15-34-16-23(29)14-30-34)21-3-2-4-24(13-21)31-26(35)17-37-25-11-9-22(28)10-12-25/h2-14,16H,15,17H2,1H3,(H,31,35)(H,33,36)/b32-18+ |
| InChIKey |
UHYOJLLOONMERA-KCSSXMTESA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_4573 |
| 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/9129580; Labnumber: BHY_UKE/00872; UZI_ID: UZI-004575 |
| Synonyms |
2-(4-chlorophenoxy)-N-[3-(N-{4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzoyl}ethanehydrazonoyl)phenyl]acetamide |
| Temperature |
318 °C |
![2-(4-chlorophenoxy)-N-[3-((1E)-N-{4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzoyl}ethanehydrazonoyl)phenyl]acetamide](/api/spectrum/12W8dAZEqo0/structure.png?h=300&w=458 "2-(4-chlorophenoxy)-N-[3-((1E)-N-{4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzoyl}ethanehydrazonoyl)phenyl]acetamide")
