SpectraBase Spectrum ID |
KWTSLFzs4JA |
Name |
2-[2-chloro-6-ethoxy-4-((E)-{[(E)-phenylmethyl]imino}methyl)phenoxy]acetamide |
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/C18H19ClN2O3/c1-2-23-16-9-14(8-15(19)18(16)24-12-17(20)22)11-21-10-13-6-4-3-5-7-13/h3-9,11H,2,10,12H2,1H3,(H2,20,22)/b21-11+ |
InChIKey |
MRYPBVKJOPWXLL-SRZZPIQSSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_31711 |
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: 1843249; SBI_ID: SBI-031715 |
Synonyms |
2-[2-chloro-6-ethoxy-4-({[phenylmethyl]imino}methyl)phenoxy]acetamide |
Temperature |
315 °C |