SpectraBase Spectrum ID |
KiCMBeVP5u0 |
Name |
2-(4-{(E)-[(aminocarbonyl)hydrazono]methyl}-2-iodo-6-methoxyphenoxy)-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/C18H19IN4O4/c1-26-15-8-13(10-22-23-18(20)25)7-14(19)17(15)27-11-16(24)21-9-12-5-3-2-4-6-12/h2-8,10H,9,11H2,1H3,(H,21,24)(H3,20,23,25)/b22-10+ |
InChIKey |
BVWQNCWQHDOIFW-LSHDLFTRSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_8771 |
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/9035534; UBI_ID: UBI-008774 |
Synonyms |
2-(4-{[(aminocarbonyl)hydrazono]methyl}-2-iodo-6-methoxyphenoxy)-N-benzylacetamide |
Temperature |
308 °C |