| SpectraBase Spectrum ID |
2RvcjlLo1hX |
| Name |
2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(3-methylphenyl)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/C16H13ClN2OS2/c1-10-3-2-4-12(7-10)18-15(20)9-21-16-19-13-8-11(17)5-6-14(13)22-16/h2-8H,9H2,1H3,(H,18,20) |
| InChIKey |
PKVBVMVWHKXFBO-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_10879 |
| 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: E03310; Labnumber: KUPS-0660; SBI_ID: SBI-010882 |
| Temperature |
318 °C |
![2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(3-methylphenyl)acetamide](/api/spectrum/2RvcjlLo1hX/structure.png?h=300&w=458 "2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(3-methylphenyl)acetamide")
