| SpectraBase Spectrum ID |
BYuylfAt8PI |
| Name |
3-(3,4-dimethylphenyl)-2-methylthieno[3',2':5,6]pyrimido[2,1-a]isoindol-4(10H)-one |
| 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/C22H18N2OS/c1-12-8-9-15(10-13(12)2)18-14(3)26-22-19(18)21(25)23-20-17-7-5-4-6-16(17)11-24(20)22/h4-10H,11H2,1-3H3 |
| InChIKey |
GBXSKCAGOUUDTD-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_32248 |
| 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: 1844798; SBI_ID: SBI-032252 |
| Temperature |
308 °C |
![3-(3,4-dimethylphenyl)-2-methylthieno[3',2':5,6]pyrimido[2,1-a]isoindol-4(10H)-one](/api/spectrum/BYuylfAt8PI/structure.png?h=300&w=458 "3-(3,4-dimethylphenyl)-2-methylthieno[3',2':5,6]pyrimido[2,1-a]isoindol-4(10H)-one")
