SpectraBase Spectrum ID |
8e1FLLnfQMb |
Name |
(2Z)-3-(1H-benzimidazol-2-yl)-6-hexyl-2-[(2-methoxyphenyl)imino]-2H-chromen-7-ol |
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/C29H29N3O3/c1-3-4-5-6-11-19-16-20-17-21(28-30-22-12-7-8-13-23(22)31-28)29(35-27(20)18-25(19)33)32-24-14-9-10-15-26(24)34-2/h7-10,12-18,33H,3-6,11H2,1-2H3,(H,30,31)/b32-29- |
InChIKey |
LDILFHKNGKGGFC-OVXWJCGASA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_18468 |
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/9123805; UBI_ID: UBI-018471 |
Synonyms |
3-(1H-benzimidazol-2-yl)-6-hexyl-2-[(2-methoxyphenyl)imino]-2H-chromen-7-ol |
Temperature |
318 °C |