SpectraBase Spectrum ID |
4e1IPsarry4 |
Name |
N-[(2Z)-3-(1H-benzimidazol-2-yl)-8-ethoxy-2H-chromen-2-ylidene]-2-chloroaniline |
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/C24H18ClN3O2/c1-2-29-21-13-7-8-15-14-16(23-26-19-11-5-6-12-20(19)27-23)24(30-22(15)21)28-18-10-4-3-9-17(18)25/h3-14H,2H2,1H3,(H,26,27)/b28-24- |
InChIKey |
YBCZUCYJZJKVHK-COOPMVRXSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_18453 |
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/9123668; UBI_ID: UBI-018456 |
Synonyms |
N-[(2Z)-3-(1H-benzimidazol-2-yl)-8-ethoxy-2H-chromen-2-ylidene]-N-(2-chlorophenyl)amineN-[3-(1H-benzimidazol-2-yl)-8-ethoxy-2H-chromen-2-ylidene]-2-chloroaniline |
Temperature |
318 °C |