| SpectraBase Spectrum ID |
D1OoB5J5YUG |
| Name |
2-(5-methyl-2-furyl)-N-{4-[(2-pyrimidinylamino)sulfonyl]phenyl}-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/C25H19N5O4S/c1-16-7-12-23(34-16)22-15-20(19-5-2-3-6-21(19)29-22)24(31)28-17-8-10-18(11-9-17)35(32,33)30-25-26-13-4-14-27-25/h2-15H,1H3,(H,28,31)(H,26,27,30) |
| InChIKey |
XKUVMVUMFQODRE-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_17668 |
| 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/9064512; UBI_ID: UBI-017671 |
| Temperature |
318 °C |
![2-(5-methyl-2-furyl)-N-{4-[(2-pyrimidinylamino)sulfonyl]phenyl}-4-quinolinecarboxamide](/api/spectrum/D1OoB5J5YUG/structure.png?h=300&w=458 "2-(5-methyl-2-furyl)-N-{4-[(2-pyrimidinylamino)sulfonyl]phenyl}-4-quinolinecarboxamide")
