| SpectraBase Spectrum ID |
3axiSR8VNPi |
| Name |
1-methyl-4-(4-methyl-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/C16H19N5/c1-11-7-9-20(10-8-11)15-16-19-18-12(2)21(16)14-6-4-3-5-13(14)17-15/h3-6,11H,7-10H2,1-2H3 |
| InChIKey |
RLZBSALOPVNAGT-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_9002 |
| 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: 134002; Labnumber: RNOP-1323; VK_ID: VK-009006 |
| Temperature |
308 °C |
![1-methyl-4-(4-methyl-1-piperidinyl)[1,2,4]triazolo[4,3-a]quinoxaline](/api/spectrum/3axiSR8VNPi/structure.png?h=300&w=458 "1-methyl-4-(4-methyl-1-piperidinyl)[1,2,4]triazolo[4,3-a]quinoxaline")
