| SpectraBase Spectrum ID |
4l9ExLCPnuz |
| Name |
(2E)-2-({1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl}methylene)[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/C25H17N3O3S2/c1-16-10-12-18(13-11-16)33(30,31)27-15-17(19-6-2-4-8-21(19)27)14-23-24(29)28-22-9-5-3-7-20(22)26-25(28)32-23/h2-15H,1H3/b23-14+ |
| InChIKey |
BFOUVENPRVQHSM-OEAKJJBVSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_7909 |
| 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: 9686175; UBI_ID: UBI-007912 |
| Synonyms |
2-({1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl}methylene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one |
| Temperature |
318 °C |
![(2E)-2-({1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl}methylene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one](/api/spectrum/4l9ExLCPnuz/structure.png?h=300&w=458 "(2E)-2-({1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl}methylene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one")
