SpectraBase Spectrum ID |
1KYsvHwBEmU |
Name |
2-(4-{(E)-[(aminocarbonyl)hydrazono]methyl}-5-bromo-2-methoxyphenoxy)-N-(2-phenylethyl)acetamide |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C19H21BrN4O4/c1-27-16-9-14(11-23-24-19(21)26)15(20)10-17(16)28-12-18(25)22-8-7-13-5-3-2-4-6-13/h2-6,9-11H,7-8,12H2,1H3,(H,22,25)(H3,21,24,26)/b23-11+ |
InChIKey |
LQFYHKBOFBXWMO-FOKLQQMPSA-N |
NMR Offset |
17.1563 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_4935 |
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/9158825; Labnumber: BMA1294; UZI_ID: UZI-004937 |
Synonyms |
2-(4-{[(aminocarbonyl)hydrazono]methyl}-5-bromo-2-methoxyphenoxy)-N-(2-phenylethyl)acetamide |
Temperature |
308 °C |