| SpectraBase Spectrum ID |
8F7N45leTzH |
| Name |
1-methyl-4-(1-piperidinyl)[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/C15H17N5/c1-11-17-18-15-14(19-9-5-2-6-10-19)16-12-7-3-4-8-13(12)20(11)15/h3-4,7-8H,2,5-6,9-10H2,1H3 |
| InChIKey |
DKNVDYCSMRELAH-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_9001 |
| 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: 134001; Labnumber: RNOP-1322; VK_ID: VK-009005 |
| Temperature |
308 °C |
![1-methyl-4-(1-piperidinyl)[1,2,4]triazolo[4,3-a]quinoxaline](/api/spectrum/8F7N45leTzH/structure.png?h=300&w=458 "1-methyl-4-(1-piperidinyl)[1,2,4]triazolo[4,3-a]quinoxaline")
