SpectraBase Spectrum ID |
9ZLEXQthbwN |
Name |
N-[(E)-1-({[2-(1H-indol-3-yl)ethyl]amino}carbonyl)-2-(4-methoxyphenyl)ethenyl]-2-furamide |
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/C25H23N3O4/c1-31-19-10-8-17(9-11-19)15-22(28-25(30)23-7-4-14-32-23)24(29)26-13-12-18-16-27-21-6-3-2-5-20(18)21/h2-11,14-16,27H,12-13H2,1H3,(H,26,29)(H,28,30)/b22-15+ |
InChIKey |
RQKDBODHRRZWJH-PXLXIMEGSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_17952 |
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: D30182; Labnumber: RRHO-611; SBI_ID: SBI-017955 |
Synonyms |
N-[1-({[2-(1H-indol-3-yl)ethyl]amino}carbonyl)-2-(4-methoxyphenyl)ethenyl]-2-furamide |
Temperature |
318 °C |