| SpectraBase Compound ID | 4Dnyip5qSwc |
|---|---|
| InChI | InChI=1S/C10H12N2S/c11-10(13)12-7-3-5-8-4-1-2-6-9(8)12/h1-2,4,6H,3,5,7H2,(H2,11,13) |
| InChIKey | HVAIRLQMYATCKN-UHFFFAOYSA-N |
| Mol Weight | 192.28 g/mol |
| Molecular Formula | C10H12N2S |
| Exact Mass | 192.07212 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AaxG2w12I9x |
|---|---|
| Name | Quinoline-1-thiocarboxamide, 1,2,3,4-tetrahydro- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 192.072119568 u |
| Formula | C10H12N2S |
| InChI | InChI=1S/C10H12N2S/c11-10(13)12-7-3-5-8-4-1-2-6-9(8)12/h1-2,4,6H,3,5,7H2,(H2,11,13) |
| InChIKey | HVAIRLQMYATCKN-UHFFFAOYSA-N |
| Molecular Weight | 192.280 g/mol |
| SMILES | C1=C2C(N(C(N)=S)CCC2)=CC=C1 |