| SpectraBase Spectrum ID |
C67h1pYKcts |
| Name |
2-(2-chlorophenyl)-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-4-quinolinecarboxamide |
| 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/C24H16ClN3O3S2/c1-33(30,31)14-10-11-20-22(12-14)32-24(27-20)28-23(29)17-13-21(16-7-2-4-8-18(16)25)26-19-9-5-3-6-15(17)19/h2-13H,1H3,(H,27,28,29) |
| InChIKey |
MURRNJTXKMERAD-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_19463 |
| 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: UZI/9258077; Labnumber: U_AMK_AC/017692; UZI_ID: UZI-019470 |
| Temperature |
318 °C |
![2-(2-chlorophenyl)-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-4-quinolinecarboxamide](/api/spectrum/C67h1pYKcts/structure.png?h=300&w=458 "2-(2-chlorophenyl)-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-4-quinolinecarboxamide")
