| SpectraBase Spectrum ID |
EDJJVTaKYd0 |
| Name |
7,9-dimethoxy[1,2,4]triazino[4,5-a]indol-1(2H)-one |
| 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/C12H11N3O3/c1-17-7-3-9-8(11(4-7)18-2)5-10-12(16)14-13-6-15(9)10/h3-6H,1-2H3,(H,14,16) |
| InChIKey |
SNEOQXQIGDXQBI-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_10290 |
| 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: D68950; Labnumber: SIMAK-01748; SBI_ID: SBI-010293 |
| Temperature |
306 °C |
![7,9-dimethoxy[1,2,4]triazino[4,5-a]indol-1(2H)-one](/api/spectrum/EDJJVTaKYd0/structure.png?h=300&w=458 "7,9-dimethoxy[1,2,4]triazino[4,5-a]indol-1(2H)-one")
