| SpectraBase Spectrum ID |
FrjzTMoQMZT |
| Name |
Benzhydrylidene[6-nitro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-3-yl]amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H22N4O3 |
| InChI |
InChI=1S/C25H22N4O3/c30-29(31)20-14-15-21-22(17-20)28(23-13-7-8-16-32-23)27-25(21)26-24(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-6,9-12,14-15,17,23H,7-8,13,16H2 |
| InChIKey |
QCUQYHPTODLFDK-UHFFFAOYSA-N |
| Molecular Weight |
426.476 g/mol |
| SMILES |
c1(n[n](C2OCCCC2)c2c1ccc(N(=O)=O)c2)N=C(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-004i-0000900000-5e555103c00c01c60e90 |
| Source of Spectrum |
F4-43-2662-26 |
| Wiley ID |
1690445 |
![Benzhydrylidene[6-nitro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-3-yl]amine](/api/spectrum/FrjzTMoQMZT/structure.png?h=300&w=458 "Benzhydrylidene[6-nitro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-3-yl]amine")
