| SpectraBase Spectrum ID |
JDW9LlLUdH9 |
| Name |
1-hexyl-4-hydroxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-oxo-1,2-dihydro-3-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/C30H29N3O3S/c1-3-4-5-8-17-33-24-10-7-6-9-22(24)27(34)26(30(33)36)28(35)31-21-14-12-20(13-15-21)29-32-23-16-11-19(2)18-25(23)37-29/h6-7,9-16,18,34H,3-5,8,17H2,1-2H3,(H,31,35) |
| InChIKey |
XMQSCEPIGIWVCH-UHFFFAOYSA-N |
| NMR Offset |
17.1563 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_7194 |
| 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: 127787; Labnumber: UKR-2238; VK_ID: VK-007198 |
| Temperature |
308 °C |
![1-hexyl-4-hydroxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-oxo-1,2-dihydro-3-quinolinecarboxamide](/api/spectrum/JDW9LlLUdH9/structure.png?h=300&w=458 "1-hexyl-4-hydroxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-oxo-1,2-dihydro-3-quinolinecarboxamide")
