| SpectraBase Spectrum ID |
9zPqrzlDodL |
| Name |
2-[(1-acetyl-1H-benzimidazol-2-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)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/C19H16N4O3S2/c1-11(24)23-15-6-4-3-5-13(15)21-19(23)27-10-17(25)22-18-20-14-8-7-12(26-2)9-16(14)28-18/h3-9H,10H2,1-2H3,(H,20,22,25) |
| InChIKey |
LKTOPYAXUBURKU-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_1720 |
| 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: ZI/9041488; Labnumber: KTS-0000560 |
| Temperature |
303 °C |
![2-[(1-acetyl-1H-benzimidazol-2-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide](/api/spectrum/9zPqrzlDodL/structure.png?h=300&w=458 "2-[(1-acetyl-1H-benzimidazol-2-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide")
