| SpectraBase Spectrum ID |
IIPJLfxUiF7 |
| Name |
N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl)-2-(2-furyl)-4-quinolinecarboxamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C25H21N3O2S/c26-15-19-17-9-3-1-2-4-12-23(17)31-25(19)28-24(29)18-14-21(22-11-7-13-30-22)27-20-10-6-5-8-16(18)20/h5-8,10-11,13-14H,1-4,9,12H2,(H,28,29) |
| InChIKey |
ATMWTIZEUDIWDK-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_2174 |
| 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/8039879; UBI_ID: UBI-002175 |
| Temperature |
318 °C |
![N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl)-2-(2-furyl)-4-quinolinecarboxamide](/api/spectrum/IIPJLfxUiF7/structure.png?h=300&w=458 "N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl)-2-(2-furyl)-4-quinolinecarboxamide")
