| SpectraBase Spectrum ID |
WyUgW10FO9 |
| Name |
2'-Chloro-5'-nitro-2-[2-(1,2,3,4-tetrahydroisoquinolyl)]acetanilide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16ClN3O3 |
| InChI |
InChI=1S/C17H16ClN3O3/c1-11(22)19-15-7-3-2-5-14(15)17-13-6-4-8-16(21(23)24)12(13)9-10-20(17)18/h2-8,17H,9-10H2,1H3,(H,19,22) |
| InChIKey |
VEMULAIBNAJCDV-UHFFFAOYSA-N |
| Molecular Weight |
345.786 g/mol |
| SMILES |
N(c1c(C2c3c(c(N(=O)=O)ccc3)CCN2Cl)cccc1)C(=O)C |
| SPLASH |
splash10-000t-0900000000-cb42fc0537be2f958bdb |
| Source of Spectrum |
K-2002-796-15 |
| Synonyms |
N-[2-(2-chloro-5-nitro-1,2,3,4-tetrahydro-1-isoquinolinyl)phenyl]acetamide |
| Wiley ID |
1581087 |
![2'-Chloro-5'-nitro-2-[2-(1,2,3,4-tetrahydroisoquinolyl)]acetanilide](/api/spectrum/WyUgW10FO9/structure.png?h=300&w=458 "2'-Chloro-5'-nitro-2-[2-(1,2,3,4-tetrahydroisoquinolyl)]acetanilide")
