| SpectraBase Spectrum ID |
6eLTvCMLv2A |
| Name |
8-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-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/c1-6-2-3-9-7(4-6)8-5-12-14-11(15)10(8)13-9/h2-5,13H,1H3,(H,14,15) |
| InChIKey |
VBWJMUHVGCOFHX-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_8463 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: 127993; Labnumber: SIMAK-00062; VK_ID: VK-008467 |
| Temperature |
315 °C |
![8-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one](/api/spectrum/6eLTvCMLv2A/structure.png?h=300&w=458 "8-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one")
