| SpectraBase Spectrum ID |
4MI1DJreubN |
| Name |
[1,2,4]triazino[3,4-f]purine-1-acetic acid, 1,4,6,7,8,9-hexahydro-3,7,9-trimethyl-6,8-dioxo- |
| 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/C12H14N6O4/c1-6-4-17-8-9(15(2)12(22)16(3)10(8)21)13-11(17)18(14-6)5-7(19)20/h4-5H2,1-3H3,(H,19,20) |
| InChIKey |
ALLINFRTSGCCQQ-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_2835 |
| 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: F15726; Labnumber: FEDUL-S0330-0052 |
![[1,2,4]triazino[3,4-f]purine-1-acetic acid, 1,4,6,7,8,9-hexahydro-3,7,9-trimethyl-6,8-dioxo-](/api/spectrum/4MI1DJreubN/structure.png?h=300&w=458 "[1,2,4]triazino[3,4-f]purine-1-acetic acid, 1,4,6,7,8,9-hexahydro-3,7,9-trimethyl-6,8-dioxo-")
