| SpectraBase Spectrum ID |
7sdf0TOPJYZ |
| Name |
anti-7-Isopropylbicyclo[2.2.1]heptan-2-one 2,4-dinitro-phenylhydrazone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N4O4 |
| InChI |
InChI=1S/C16H20N4O4/c1-9(2)16-10-3-5-12(16)14(7-10)18-17-13-6-4-11(19(21)22)8-15(13)20(23)24/h4,6,8-10,12,16-17H,3,5,7H2,1-2H3/b18-14+/t10-,12+,16?/m1/s1 |
| InChIKey |
GFLGNTVTVVFUJL-NBVRZTHBSA-N |
| Molecular Weight |
332.360 g/mol |
| SMILES |
N(\N=C\1[C@]2(C(C(C)C)[C@@](C1)(CC2)[H])[H])c1c(N(=O)=O)cc(N(=O)=O)cc1 |
| SPLASH |
splash10-001i-0009000000-eae4c90158335d1cbcca |
| Source of Spectrum |
I-62-1762-0 |
| Synonyms |
(2E)-7-isopropylbicyclo[2.2.1]heptan-2-one (2,4-dinitrophenyl)hydrazone |
| Wiley ID |
1329182 |
![anti-7-Isopropylbicyclo[2.2.1]heptan-2-one 2,4-dinitro-phenylhydrazone](/api/spectrum/7sdf0TOPJYZ/structure.png?h=300&w=458 "anti-7-Isopropylbicyclo[2.2.1]heptan-2-one 2,4-dinitro-phenylhydrazone")
