| SpectraBase Spectrum ID |
A9c7dsZgLpk |
| Name |
8-methyl[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/C11H9N3O/c1-7-2-3-9-8(4-7)5-10-11(15)13-12-6-14(9)10/h2-6H,1H3,(H,13,15) |
| InChIKey |
KXJWAEXDONFCJV-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_6856 |
| 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: D27024; Labnumber: SIMAK-01441; SBI_ID: SBI-006859 |
| Temperature |
318 °C |
![8-methyl[1,2,4]triazino[4,5-a]indol-1(2H)-one](/api/spectrum/A9c7dsZgLpk/structure.png?h=300&w=458 "8-methyl[1,2,4]triazino[4,5-a]indol-1(2H)-one")
