| SpectraBase Spectrum ID |
Jrx3ryj6gH4 |
| Name |
pyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-ol, 2-(6-chloro-1,3-benzodioxol-5-yl)-1,2,5,6,7,8-hexahydro-7-methyl- |
| 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/C17H16ClN3O3S/c1-21-3-2-8-13(6-21)25-17-14(8)16(22)19-15(20-17)9-4-11-12(5-10(9)18)24-7-23-11/h4-5,15,20H,2-3,6-7H2,1H3,(H,19,22) |
| InChIKey |
VUMVLCKGZYNDIB-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8773 |
| 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/12259334 |
![pyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-ol, 2-(6-chloro-1,3-benzodioxol-5-yl)-1,2,5,6,7,8-hexahydro-7-methyl-](/api/spectrum/Jrx3ryj6gH4/structure.png?h=300&w=458 "pyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-ol, 2-(6-chloro-1,3-benzodioxol-5-yl)-1,2,5,6,7,8-hexahydro-7-methyl-")
