| SpectraBase Spectrum ID |
6rdii0LG0I |
| Name |
6-ethyl-3-(2-methoxyphenyl)-7-methyl[1,2,4]triazolo[4,3-a]pyrimidin-5(8H)-one |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C15H16N4O2/c1-4-10-9(2)16-15-18-17-13(19(15)14(10)20)11-7-5-6-8-12(11)21-3/h5-8H,4H2,1-3H3,(H,16,18) |
| InChIKey |
UUTUIIBWYGFEDU-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_1752 |
| 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: NMR/9263851; Labnumber: SAD-DAST688 |
| Temperature |
303 °C |
![6-Ethyl-3-(2-methoxyphenyl)-7-methyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one](/api/spectrum/6rdii0LG0I/structure.png?h=300&w=458 "6-Ethyl-3-(2-methoxyphenyl)-7-methyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one")
