| SpectraBase Spectrum ID |
8lOEcuSiUrY |
| Name |
pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 2-(2-chlorophenyl)-7-(3-methoxypropyl)- |
| 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/C18H16ClN5O2/c1-26-10-4-8-23-9-7-15-13(17(23)25)11-20-18-21-16(22-24(15)18)12-5-2-3-6-14(12)19/h2-3,5-7,9,11H,4,8,10H2,1H3 |
| InChIKey |
GSDIVJYHWOTUNA-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_11533 |
| 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: F43215; Labnumber: VGU-127578 |
| Temperature |
315 °C |
![pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 2-(2-chlorophenyl)-7-(3-methoxypropyl)-](/api/spectrum/8lOEcuSiUrY/structure.png?h=300&w=458 "pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 2-(2-chlorophenyl)-7-(3-methoxypropyl)-")
