| SpectraBase Spectrum ID |
Hmb7nFxMCJB |
| Name |
2-(4-{(E)-[(aminocarbonyl)hydrazono]methyl}-2-methoxyphenoxy)-N-(4-bromo-3-chlorophenyl)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/C17H16BrClN4O4/c1-26-15-6-10(8-21-23-17(20)25)2-5-14(15)27-9-16(24)22-11-3-4-12(18)13(19)7-11/h2-8H,9H2,1H3,(H,22,24)(H3,20,23,25)/b21-8+ |
| InChIKey |
BYICKMRBYZVZRJ-ODCIPOBUSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_8279 |
| 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: 9686439; UBI_ID: UBI-008282 |
| Synonyms |
2-(4-{[(aminocarbonyl)hydrazono]methyl}-2-methoxyphenoxy)-N-(4-bromo-3-chlorophenyl)acetamide |
| Temperature |
308 °C |
![2-(4-{(E)-[(aminocarbonyl)hydrazono]methyl}-2-methoxyphenoxy)-N-(4-bromo-3-chlorophenyl)acetamide](/api/spectrum/Hmb7nFxMCJB/structure.png?h=300&w=458 "2-(4-{(E)-[(aminocarbonyl)hydrazono]methyl}-2-methoxyphenoxy)-N-(4-bromo-3-chlorophenyl)acetamide")
