| SpectraBase Spectrum ID |
CVFWk5txu9a |
| Name |
2-{[2-(3-methoxyphenoxy)ethyl]sulfanyl}-1,4,5-triphenyl-1H-imidazole |
| 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/C30H26N2O2S/c1-33-26-18-11-19-27(22-26)34-20-21-35-30-31-28(23-12-5-2-6-13-23)29(24-14-7-3-8-15-24)32(30)25-16-9-4-10-17-25/h2-19,22H,20-21H2,1H3 |
| InChIKey |
SIMFTQKRDWWUFM-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_4933 |
| 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: 9684702; UBI_ID: UBI-004934 |
| Temperature |
318 °C |
![2-{[2-(3-methoxyphenoxy)ethyl]sulfanyl}-1,4,5-triphenyl-1H-imidazole](/api/spectrum/CVFWk5txu9a/structure.png?h=300&w=458 "2-{[2-(3-methoxyphenoxy)ethyl]sulfanyl}-1,4,5-triphenyl-1H-imidazole")
