SpectraBase Spectrum ID |
JsLUNF9d5jC |
Name |
(2E)-2-[3-ethoxy-4-(2-phenoxyethoxy)benzylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one |
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/C26H22N2O4S/c1-2-30-23-16-18(12-13-22(23)32-15-14-31-19-8-4-3-5-9-19)17-24-25(29)28-21-11-7-6-10-20(21)27-26(28)33-24/h3-13,16-17H,2,14-15H2,1H3/b24-17+ |
InChIKey |
KLOCRBBTEVHBQN-JJIBRWJFSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_2726 |
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: 127220; Labnumber: CEP2K-00536; VK_ID: VK-002727 |
Synonyms |
2-[3-ethoxy-4-(2-phenoxyethoxy)benzylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one |
Temperature |
315 °C |