SpectraBase Spectrum ID |
6R97aOK8zVz |
Name |
2-(2-{(E)-[(aminocarbonyl)hydrazono]methyl}-4-bromophenoxy)-N-benzylacetamide |
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/C17H17BrN4O3/c18-14-6-7-15(13(8-14)10-21-22-17(19)24)25-11-16(23)20-9-12-4-2-1-3-5-12/h1-8,10H,9,11H2,(H,20,23)(H3,19,22,24)/b21-10+ |
InChIKey |
RGOHLVOWEAHVJV-UFFVCSGVSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_4955 |
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/9139530; Labnumber: BMA2110; UZI_ID: UZI-004957 |
Synonyms |
2-(2-{[(aminocarbonyl)hydrazono]methyl}-4-bromophenoxy)-N-benzylacetamide |
Temperature |
308 °C |