SpectraBase Spectrum ID |
ByXBsfErDnV |
Name |
N-(4-chlorophenyl)-2-{3-[(E)-2-nitroethenyl]-1H-indol-1-yl}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/C18H14ClN3O3/c19-14-5-7-15(8-6-14)20-18(23)12-21-11-13(9-10-22(24)25)16-3-1-2-4-17(16)21/h1-11H,12H2,(H,20,23)/b10-9+ |
InChIKey |
RZKMZFXAWLGYSK-MDZDMXLPSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_8431 |
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: D36200; Labnumber: SPDEM5-38309; SBI_ID: SBI-008434 |
Synonyms |
N-(4-chlorophenyl)-2-{3-[2-nitroethenyl]-1H-indol-1-yl}acetamide |
Temperature |
315 °C |