| SpectraBase Spectrum ID |
CKZUrRQgBI1 |
| Name |
pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-butyl-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/C19H19N5O2/c1-3-4-10-23-11-9-16-15(18(23)25)12-20-19-21-17(22-24(16)19)13-5-7-14(26-2)8-6-13/h5-9,11-12H,3-4,10H2,1-2H3 |
| InChIKey |
ULYSADPBJIIAEE-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_10985 |
| 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: F40857; Labnumber: VGU-127521 |
| Temperature |
308 °C |
![pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-butyl-2-(4-methoxyphenyl)-](/api/spectrum/CKZUrRQgBI1/structure.png?h=300&w=458 "pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-butyl-2-(4-methoxyphenyl)-")
