| SpectraBase Spectrum ID |
Hkr7MeiZwk0 |
| Name |
2-Chloro-5'-nitro-2-[2-(1,2,3,4-tetrahydroisoquinolyl)]acetanilide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16ClN3O3 |
| InChI |
InChI=1S/C17H16ClN3O3/c1-11(22)19-15-9-14(21(23)24)6-7-16(15)20-10-13-5-3-2-4-12(13)8-17(20)18/h2-7,9,17H,8,10H2,1H3,(H,19,22) |
| InChIKey |
FWIRIIPFLWEZPQ-UHFFFAOYSA-N |
| Molecular Weight |
345.786 g/mol |
| SMILES |
N(c1c(N2C(Cc3c(C2)cccc3)Cl)ccc(N(=O)=O)c1)C(=O)C |
| SPLASH |
splash10-0pb9-1948000000-ed81fd89101b2aa26a84 |
| Source of Spectrum |
K-2002-798-57 |
| Wiley ID |
1581077 |
![2-Chloro-5'-nitro-2-[2-(1,2,3,4-tetrahydroisoquinolyl)]acetanilide](/api/spectrum/Hkr7MeiZwk0/structure.png?h=300&w=458 "2-Chloro-5'-nitro-2-[2-(1,2,3,4-tetrahydroisoquinolyl)]acetanilide")
