| SpectraBase Spectrum ID |
L5LieGyOTDb |
| Name |
acetamide, N-(3,4-dimethoxyphenyl)-2-([1,2,4]triazolo[3,4-b]benzothiazol-3-ylthio)- |
| 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/C18H16N4O3S2/c1-24-13-8-7-11(9-14(13)25-2)19-16(23)10-26-17-20-21-18-22(17)12-5-3-4-6-15(12)27-18/h3-9H,10H2,1-2H3,(H,19,23) |
| InChIKey |
UTNGSEYCANJOPR-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_9601 |
| 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: F36003; Labnumber: VGU-S0685-0073 |
![acetamide, N-(3,4-dimethoxyphenyl)-2-([1,2,4]triazolo[3,4-b]benzothiazol-3-ylthio)-](/api/spectrum/L5LieGyOTDb/structure.png?h=300&w=458 "acetamide, N-(3,4-dimethoxyphenyl)-2-([1,2,4]triazolo[3,4-b]benzothiazol-3-ylthio)-")
