| SpectraBase Spectrum ID |
3A3dZUPIPvv |
| Name |
2-Methyl-1-(4-nitrophenyl)-1,2,3,4-tetrahydrobenzothieno[2,3-c]pyridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17ClN2O2S |
| InChI |
InChI=1S/C18H16N2O2S.ClH/c1-19-11-10-15-14-4-2-3-5-16(14)23-18(15)17(19)12-6-8-13(9-7-12)20(21)22;/h2-9,17H,10-11H2,1H3;1H |
| InChIKey |
HIWPXLXLSAYVGN-UHFFFAOYSA-N |
| Molecular Weight |
360.859 g/mol |
| SMILES |
Cl.c12c(c3ccccc3s2)CCN(C1c1ccc(N(=O)=O)cc1)C |
| SPLASH |
splash10-0ul0-1092000000-b6692eb3d9f83ebd3acf |
| Source of Spectrum |
HC-47-1174-4c |
| Synonyms |
2-Methyl-1-(4-nitrophenyl)-1,2,3,4-tetrahydrobenzothieno[2,3-c]pyridine Hydrochloride
2-Methyl-1-(4-nitrophenyl)-1,2,3,4-tetrahydrobenzo[4,5]thieno[2,3-c]pyridine hydrochloride |
| Wiley ID |
1739100 |
![2-Methyl-1-(4-nitrophenyl)-1,2,3,4-tetrahydrobenzothieno[2,3-c]pyridine](/api/spectrum/3A3dZUPIPvv/structure.png?h=300&w=458 "2-Methyl-1-(4-nitrophenyl)-1,2,3,4-tetrahydrobenzothieno[2,3-c]pyridine")
