| SpectraBase Spectrum ID |
82vNpbuUAQS |
| Name |
quinoline, 2-methyl-8-[(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy]- |
| 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/C23H17N3OS/c1-14-11-12-17-9-6-10-19(21(17)24-14)27-22-18-13-20(16-7-4-3-5-8-16)28-23(18)26-15(2)25-22/h3-13H,1-2H3 |
| InChIKey |
HGUKQJMZRXFWDS-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_907 |
| 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: NMR/11228610 |
![quinoline, 2-methyl-8-[(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy]-](/api/spectrum/82vNpbuUAQS/structure.png?h=300&w=458 "quinoline, 2-methyl-8-[(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy]-")
