| SpectraBase Spectrum ID |
GL7ejKACH7m |
| Name |
2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2,4-dimethylphenyl)acetamide |
| 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/C17H15ClN2OS2/c1-10-3-5-13(11(2)7-10)19-16(21)9-22-17-20-14-8-12(18)4-6-15(14)23-17/h3-8H,9H2,1-2H3,(H,19,21) |
| InChIKey |
CUSYURQQJAHGDE-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_24441 |
| 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: D47035; Labnumber: KUPS-0662; SBI_ID: SBI-024445 |
| Temperature |
308 °C |
![2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2,4-dimethylphenyl)acetamide](/api/spectrum/GL7ejKACH7m/structure.png?h=300&w=458 "2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2,4-dimethylphenyl)acetamide")
