| SpectraBase Spectrum ID |
7QHQEx1eObD |
| Name |
8-bromo-10-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/C11H8BrN3O/c1-6-8-4-7(12)2-3-9(8)15-5-13-14-11(16)10(6)15/h2-5H,1H3,(H,14,16) |
| InChIKey |
VALFHQAJQATSAY-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_10296 |
| 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: D68956; Labnumber: SIMAK-01754; SBI_ID: SBI-010299 |
| Temperature |
306 °C |
![8-bromo-10-methyl[1,2,4]triazino[4,5-a]indol-1(2H)-one](/api/spectrum/7QHQEx1eObD/structure.png?h=300&w=458 "8-bromo-10-methyl[1,2,4]triazino[4,5-a]indol-1(2H)-one")
