| SpectraBase Spectrum ID |
KZpH9ayta8H |
| Name |
Quinoline, 1,2,3,4-tetrahydro-1-[2-(4-nitro-1H-pyrazol-1-yl)-1-oxopropyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N4O3 |
| InChI |
InChI=1S/C15H16N4O3/c1-11(18-10-13(9-16-18)19(21)22)15(20)17-8-4-6-12-5-2-3-7-14(12)17/h2-3,5,7,9-11H,4,6,8H2,1H3 |
| InChIKey |
WKQDGHYDOOGXII-UHFFFAOYSA-N |
| Molecular Weight |
300.318 g/mol |
| SMILES |
c1(N(=O)=O)c[n](C(C(=O)N2c3c(cccc3)CCC2)C)nc1 |
| SPLASH |
splash10-001i-4901000000-5f908f87b819a1901c6c |
| Source of Spectrum |
IY-1-4457-9 |
| Synonyms |
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-nitro-1-pyrazolyl)-1-propanone |
| Wiley ID |
1652562 |
![Quinoline, 1,2,3,4-tetrahydro-1-[2-(4-nitro-1H-pyrazol-1-yl)-1-oxopropyl]-](/api/spectrum/KZpH9ayta8H/structure.png?h=300&w=458 "Quinoline, 1,2,3,4-tetrahydro-1-[2-(4-nitro-1H-pyrazol-1-yl)-1-oxopropyl]-")
