| SpectraBase Spectrum ID |
8gjpV9PiZJ0 |
| Name |
5,5,8,9-tetramethyl-5,6-dihydrotetraazolo[5,1-a]isoquinoline |
| 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/C13H16N4/c1-8-5-10-7-13(3,4)17-12(14-15-16-17)11(10)6-9(8)2/h5-6H,7H2,1-4H3 |
| InChIKey |
YDJJMCJGWZVWJF-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_4676 |
| 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: 120319; Labnumber: RPGLU-0014; VK_ID: VK-004677 |
| Temperature |
318 °C |
![5,5,8,9-tetramethyl-5,6-dihydrotetraazolo[5,1-a]isoquinoline](/api/spectrum/8gjpV9PiZJ0/structure.png?h=300&w=458 "5,5,8,9-tetramethyl-5,6-dihydrotetraazolo[5,1-a]isoquinoline")
