| SpectraBase Spectrum ID |
6YmkN52gsi8 |
| Name |
1-[(4-nitro-1H-pyrazol-1-yl)acetyl]-1,2,3,4-tetrahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N4O3 |
| InChI |
InChI=1S/C14H14N4O3/c19-14(10-16-9-12(8-15-16)18(20)21)17-7-3-5-11-4-1-2-6-13(11)17/h1-2,4,6,8-9H,3,5,7,10H2 |
| InChIKey |
UKGIARYNPNSOFY-UHFFFAOYSA-N |
| Molecular Weight |
286.291 g/mol |
| SMILES |
c1(N(=O)=O)c[n](CC(=O)N2c3c(cccc3)CCC2)nc1 |
| SPLASH |
splash10-001i-3900000000-4ec015c43115d2cce29a |
| Synonyms |
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-nitro-1-pyrazolyl)ethanone
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-nitropyrazol-1-yl)ethanone
Quinoline, 1,2,3,4-tetrahydro-1-[2-(4-nitro-1H-pyrazol-1-yl)acetyl]- |
| Wiley ID |
1449211 |
![1-[(4-nitro-1H-pyrazol-1-yl)acetyl]-1,2,3,4-tetrahydroquinoline](/api/spectrum/6YmkN52gsi8/structure.png?h=300&w=458 "1-[(4-nitro-1H-pyrazol-1-yl)acetyl]-1,2,3,4-tetrahydroquinoline")
