| SpectraBase Spectrum ID |
4lZEV9FJgsw |
| Name |
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/C14H10N2OS/c1-8-6-11-13(17)15-12-10-5-3-2-4-9(10)7-16(12)14(11)18-8/h2-6H,7H2,1H3 |
| InChIKey |
UFXZACLHPVNKGT-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_32060 |
| 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: 1844525; SBI_ID: SBI-032064 |
| Temperature |
315 °C |
![2-methylthieno[3',2':5,6]pyrimido[2,1-a]isoindol-4(10H)-one](/api/spectrum/4lZEV9FJgsw/structure.png?h=300&w=458 "2-methylthieno[3',2':5,6]pyrimido[2,1-a]isoindol-4(10H)-one")
