| SpectraBase Spectrum ID |
AYnMOnUhuP6 |
| Name |
3-(4-chlorophenyl)-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/C20H13ClN2OS/c1-11-16(12-6-8-14(21)9-7-12)17-19(24)22-18-15-5-3-2-4-13(15)10-23(18)20(17)25-11/h2-9H,10H2,1H3 |
| InChIKey |
VLJZWIQUJIVUMD-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_32230 |
| 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: 1844771; SBI_ID: SBI-032234 |
| Temperature |
318 °C |
![3-(4-chlorophenyl)-2-methylthieno[3',2':5,6]pyrimido[2,1-a]isoindol-4(10H)-one](/api/spectrum/AYnMOnUhuP6/structure.png?h=300&w=458 "3-(4-chlorophenyl)-2-methylthieno[3',2':5,6]pyrimido[2,1-a]isoindol-4(10H)-one")
