| SpectraBase Spectrum ID |
GOAkZIVPGdK |
| Name |
10,10-dimethyl-10a-[(E)-2-(3-pyridinyl)ethenyl]-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1H)-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/C20H21N3O/c1-19(2)16-7-3-4-8-17(16)23-13-10-18(24)22-20(19,23)11-9-15-6-5-12-21-14-15/h3-9,11-12,14H,10,13H2,1-2H3,(H,22,24)/b11-9+ |
| InChIKey |
KCMDCTVPBIDKAE-PKNBQFBNSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_2276 |
| 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: NMR/9273478; Labnumber: ASA-0000014 |
| Temperature |
303 °C |
![10,10-dimethyl-10a-[(E)-2-(3-pyridinyl)ethenyl]-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1H)-one](/api/spectrum/GOAkZIVPGdK/structure.png?h=300&w=458 "10,10-dimethyl-10a-[(E)-2-(3-pyridinyl)ethenyl]-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1H)-one")
