| SpectraBase Spectrum ID |
843hy72w4n4 |
| Name |
pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[2-(1H-indol-3-yl)ethyl]-2-phenyl- |
| 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/C24H18N6O/c31-23-19-15-26-24-27-22(16-6-2-1-3-7-16)28-30(24)21(19)11-13-29(23)12-10-17-14-25-20-9-5-4-8-18(17)20/h1-9,11,13-15,25H,10,12H2 |
| InChIKey |
ULGZOKPLDBCYLN-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_5926 |
| 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: F26523; Labnumber: VGU-127339 |
![pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[2-(1H-indol-3-yl)ethyl]-2-phenyl-](/api/spectrum/843hy72w4n4/structure.png?h=300&w=458 "pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[2-(1H-indol-3-yl)ethyl]-2-phenyl-")
