| SpectraBase Spectrum ID |
EjQpJzUvi67 |
| Name |
pyrimido[1,2-a]indol-2(1H)-one, 10a-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-3,4,10,10a-tetrahydro-3,10,10-trimethyl- |
| 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/C24H29N3O/c1-17-16-27-21-9-7-6-8-20(21)23(2,3)24(27,25-22(17)28)15-14-18-10-12-19(13-11-18)26(4)5/h6-15,17H,16H2,1-5H3,(H,25,28)/b15-14+ |
| InChIKey |
YXVYMGORJIFWRG-CCEZHUSRSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_7194 |
| 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: CHC90/05075; IOH_ID: IOH-014198 |
![pyrimido[1,2-a]indol-2(1H)-one, 10a-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-3,4,10,10a-tetrahydro-3,10,10-trimethyl-](/api/spectrum/EjQpJzUvi67/structure.png?h=300&w=458 "pyrimido[1,2-a]indol-2(1H)-one, 10a-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-3,4,10,10a-tetrahydro-3,10,10-trimethyl-")
