| SpectraBase Spectrum ID |
L0NlKSpnCGV |
| Name |
benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-3-[[(E)-(2-methyl-1H-indol-3-yl)methylidene]amino]- |
| 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/C20H18N4OS/c1-12-15(13-6-2-4-8-16(13)23-12)10-22-24-11-21-19-18(20(24)25)14-7-3-5-9-17(14)26-19/h2,4,6,8,10-11,23H,3,5,7,9H2,1H3/b22-10+ |
| InChIKey |
HOZYKZHMNIAUFZ-LSHDLFTRSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_7773 |
| 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/10329763 |
![benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-3-[[(E)-(2-methyl-1H-indol-3-yl)methylidene]amino]-](/api/spectrum/L0NlKSpnCGV/structure.png?h=300&w=458 "benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-3-[[(E)-(2-methyl-1H-indol-3-yl)methylidene]amino]-")
