SpectraBase Spectrum ID |
3KNxtFc8Onc |
Name |
2-(4-{(E)-[(aminocarbonyl)hydrazono]methyl}-2-ethoxyphenoxy)-N-phenylacetamide |
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/C18H20N4O4/c1-2-25-16-10-13(11-20-22-18(19)24)8-9-15(16)26-12-17(23)21-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H,21,23)(H3,19,22,24)/b20-11+ |
InChIKey |
HFLJJMJCBVCEHH-RGVLZGJSSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_8499 |
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/9031707; UBI_ID: UBI-008502 |
Synonyms |
2-(4-{[(aminocarbonyl)hydrazono]methyl}-2-ethoxyphenoxy)-N-phenylacetamide |
Temperature |
308 °C |