| SpectraBase Spectrum ID |
pPpuK7fqIp |
| Name |
acetamide, N-(6-chloro-2-benzothiazolyl)-2-(9H-[1,2,4]triazolo[4,3-a]benzimidazol-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/C17H11ClN6OS2/c18-9-5-6-11-13(7-9)27-16(20-11)21-14(25)8-26-17-23-22-15-19-10-3-1-2-4-12(10)24(15)17/h1-7H,8H2,(H,19,22)(H,20,21,25) |
| InChIKey |
FAQIKMJUSCPRQM-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_11561 |
| 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: F43291; Labnumber: VGU-S0685-0198 |
| Temperature |
315 °C |
![acetamide, N-(6-chloro-2-benzothiazolyl)-2-(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-ylthio)-](/api/spectrum/pPpuK7fqIp/structure.png?h=300&w=458 "acetamide, N-(6-chloro-2-benzothiazolyl)-2-(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-ylthio)-")
