| SpectraBase Spectrum ID |
9SH1X9RWSQN |
| Name |
pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[2-(1H-indol-3-yl)ethyl]-2-methyl- |
| 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/C19H16N6O/c1-12-22-19-21-11-15-17(25(19)23-12)7-9-24(18(15)26)8-6-13-10-20-16-5-3-2-4-14(13)16/h2-5,7,9-11,20H,6,8H2,1H3 |
| InChIKey |
WXFDFYLDPYIGKG-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_5062 |
| 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: F24363; Labnumber: VGU-127282 |
![pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[2-(1H-indol-3-yl)ethyl]-2-methyl-](/api/spectrum/9SH1X9RWSQN/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-methyl-")
