| SpectraBase Spectrum ID |
F7cldRCFCJC |
| Name |
pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[2-(5-chloro-1H-indol-3-yl)ethyl]- |
| 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/C18H13ClN6O/c19-12-1-2-15-13(7-12)11(8-20-15)3-5-24-6-4-16-14(17(24)26)9-21-18-22-10-23-25(16)18/h1-2,4,6-10,20H,3,5H2 |
| InChIKey |
QSYRUBQDZBKUEL-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_6848 |
| 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: F28724; Labnumber: VGU-127227 |
![pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[2-(5-chloro-1H-indol-3-yl)ethyl]-](/api/spectrum/F7cldRCFCJC/structure.png?h=300&w=458 "pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[2-(5-chloro-1H-indol-3-yl)ethyl]-")
