| SpectraBase Spectrum ID |
K3dxocGbufX |
| Name |
2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]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/C23H17N3OS3/c1-14-6-11-18-20(12-14)29-22(25-18)15-7-9-16(10-8-15)24-21(27)13-28-23-26-17-4-2-3-5-19(17)30-23/h2-12H,13H2,1H3,(H,24,27) |
| InChIKey |
BUVYCPYRGYITJU-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_7780 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: UZI/9012566; UBI_ID: UBI-007783 |
| Temperature |
318 °C |
![2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide](/api/spectrum/K3dxocGbufX/structure.png?h=300&w=458 "2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide")
