SpectraBase Spectrum ID |
JwM1GmXjc2o |
Name |
2-(4-{(E)-[(aminocarbonyl)hydrazono]methyl}-2-ethoxy-6-iodophenoxy)-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/C19H21IN4O4/c1-2-27-16-9-14(11-23-24-19(21)26)8-15(20)18(16)28-12-17(25)22-10-13-6-4-3-5-7-13/h3-9,11H,2,10,12H2,1H3,(H,22,25)(H3,21,24,26)/b23-11+ |
InChIKey |
QHRPOTLGNJORLG-FOKLQQMPSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_7131 |
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/8192221; UBI_ID: UBI-007134 |
Synonyms |
2-(4-{[(aminocarbonyl)hydrazono]methyl}-2-ethoxy-6-iodophenoxy)-N-benzylacetamide |
Temperature |
308 °C |