| SpectraBase Spectrum ID |
VCVBdKhhqr |
| Name |
6H-pyrrolo[3,2-h]quinolin-6-one, 1,9-dihydro-2,3,8-trimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
226.110613078 u |
| Formula |
C14H14N2O |
| InChI |
InChI=1S/C14H14N2O/c1-7-6-12(17)11-5-4-10-8(2)9(3)16-13(10)14(11)15-7/h4-6,16H,1-3H3,(H,15,17) |
| InChIKey |
CKVJSSFBUKBFAU-UHFFFAOYSA-N |
| Molecular Weight |
226.279 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16038 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11240983; Lab Info: JMA; Lab Number: JMA-0000007 |
![2,3,8-Trimethyl-1H,9H-pyrrolo[3,2-H]quinolin-6-one](/api/spectrum/VCVBdKhhqr/structure.png?h=300&w=458 "2,3,8-Trimethyl-1H,9H-pyrrolo[3,2-H]quinolin-6-one")
