| SpectraBase Spectrum ID |
EzUqoil3mR |
| Name |
1H-naphtho[2,3-g]indazole-3,6,11(2H)-trione, 2-(4-methylphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
354.100442316 u |
| Formula |
C22H14N2O3 |
| InChI |
InChI=1S/C22H14N2O3/c1-12-6-8-13(9-7-12)24-22(27)17-11-10-16-18(19(17)23-24)21(26)15-5-3-2-4-14(15)20(16)25/h2-11,23H,1H3 |
| InChIKey |
UPAJQSRUVLSGIP-UHFFFAOYSA-N |
| Molecular Weight |
354.365 g/mol |
| NMR Offset |
18.8257 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1087 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8030592; Lab Info: GOR; Lab Number: GOR-0000227 |
| Temperature |
23.85 °C |
![2-(4-methylphenyl)-1H-naphtho[2,3-g]indazole-3,6,11(2H)-trione](/api/spectrum/EzUqoil3mR/structure.png?h=300&w=458 "2-(4-methylphenyl)-1H-naphtho[2,3-g]indazole-3,6,11(2H)-trione")
