| SpectraBase Spectrum ID |
5nz5kUlxTYy |
| Name |
4-(4-methyl-1-piperazinyl)[1,2,4]triazolo[4,3-a]quinoxaline |
| 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/C14H16N6/c1-18-6-8-19(9-7-18)13-14-17-15-10-20(14)12-5-3-2-4-11(12)16-13/h2-5,10H,6-9H2,1H3 |
| InChIKey |
UUBLPRADOSQTNR-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_13207 |
| 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: 102242; Labnumber: RNOP2-346; VK_ID: VK-013212 |
| Temperature |
318 °C |
![4-(4-methyl-1-piperazinyl)[1,2,4]triazolo[4,3-a]quinoxaline](/api/spectrum/5nz5kUlxTYy/structure.png?h=300&w=458 "4-(4-methyl-1-piperazinyl)[1,2,4]triazolo[4,3-a]quinoxaline")
