| SpectraBase Spectrum ID |
1CuRV2Hpj73 |
| Name |
1H-indene-1,3(2H)-dione, 2,2-bis[(4-phenyl-1,2,5-oxadiazol-3-yl)amino]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
464.123303015 u |
| Formula |
C25H16N6O4 |
| InChI |
InChI=1S/C25H16N6O4/c32-21-17-13-7-8-14-18(17)22(33)25(21,26-23-19(28-34-30-23)15-9-3-1-4-10-15)27-24-20(29-35-31-24)16-11-5-2-6-12-16/h1-14H,(H,26,30)(H,27,31) |
| InChIKey |
BHRVWQRMGFHSOF-UHFFFAOYSA-N |
| Molecular Weight |
464.441 g/mol |
| NMR Offset |
16.0087 |
| NMR Spectrometer Frequency |
500.133 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4262 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9245611; Lab Info: LP; Lab Number: LP-4038001 |
![1H-indene-1,3(2H)-dione, 2,2-bis[(4-phenyl-1,2,5-oxadiazol-3-yl)amino]-](/api/spectrum/1CuRV2Hpj73/structure.png?h=300&w=458 "1H-indene-1,3(2H)-dione, 2,2-bis[(4-phenyl-1,2,5-oxadiazol-3-yl)amino]-")
