| SpectraBase Spectrum ID |
JrickCnOlrS |
| Name |
5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine, 6,7-dihydro-2-methyl-4-[(2-methyl-8-quinolinyl)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/C20H17N3OS/c1-11-9-10-13-5-3-7-15(18(13)21-11)24-19-17-14-6-4-8-16(14)25-20(17)23-12(2)22-19/h3,5,7,9-10H,4,6,8H2,1-2H3 |
| InChIKey |
UPCDHPKIJGRPCC-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_1041 |
| 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/11228770 |
![5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine, 6,7-dihydro-2-methyl-4-[(2-methyl-8-quinolinyl)oxy]-](/api/spectrum/JrickCnOlrS/structure.png?h=300&w=458 "5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine, 6,7-dihydro-2-methyl-4-[(2-methyl-8-quinolinyl)oxy]-")
