| SpectraBase Spectrum ID |
CnRudZOBBRs |
| Name |
3-(2-chlorophenyl)thieno[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/C19H11ClN2OS/c20-15-8-4-3-7-13(15)14-10-24-19-16(14)18(23)21-17-12-6-2-1-5-11(12)9-22(17)19/h1-8,10H,9H2 |
| InChIKey |
NBYIXVGNQKGPNJ-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_31989 |
| 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: 1844440; SBI_ID: SBI-031993 |
| Temperature |
306 °C |
![3-(2-chlorophenyl)thieno[3',2':5,6]pyrimido[2,1-a]isoindol-4(10H)-one](/api/spectrum/CnRudZOBBRs/structure.png?h=300&w=458 "3-(2-chlorophenyl)thieno[3',2':5,6]pyrimido[2,1-a]isoindol-4(10H)-one")
