| SpectraBase Spectrum ID |
KhnEJY2s7po |
| Name |
pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-cyclopentyl-2-(4-methoxyphenyl)- |
| 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/C20H19N5O2/c1-27-15-8-6-13(7-9-15)18-22-20-21-12-16-17(25(20)23-18)10-11-24(19(16)26)14-4-2-3-5-14/h6-12,14H,2-5H2,1H3 |
| InChIKey |
VRPKOUQDBHLERQ-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_10676 |
| 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: F3-8190; Labnumber: VGU-127541 |
![pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-cyclopentyl-2-(4-methoxyphenyl)-](/api/spectrum/KhnEJY2s7po/structure.png?h=300&w=458 "pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-cyclopentyl-2-(4-methoxyphenyl)-")
