| SpectraBase Spectrum ID |
2S3hHfaK4Ug |
| Name |
benzothiazole, 6-[[4-(4-methoxyphenyl)-1-piperazinyl]carbonyl]-2-(1H-pyrrol-1-yl)- |
| 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/C23H22N4O2S/c1-29-19-7-5-18(6-8-19)25-12-14-26(15-13-25)22(28)17-4-9-20-21(16-17)30-23(24-20)27-10-2-3-11-27/h2-11,16H,12-15H2,1H3 |
| InChIKey |
KZYWYUCEFINTIF-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_8543 |
| 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: F32664; Labnumber: ExLab-211126 |
![benzothiazole, 6-[[4-(4-methoxyphenyl)-1-piperazinyl]carbonyl]-2-(1H-pyrrol-1-yl)-](/api/spectrum/2S3hHfaK4Ug/structure.png?h=300&w=458 "benzothiazole, 6-[[4-(4-methoxyphenyl)-1-piperazinyl]carbonyl]-2-(1H-pyrrol-1-yl)-")
