![4(1H)-quinazolinone, 2,3-dihydro-3-[3-(4-methyl-1-piperidinyl)propyl]-2-thioxo-](/api/spectrum/4HJdOyJS6iH/structure.png?h=300&w=458 "4(1H)-quinazolinone, 2,3-dihydro-3-[3-(4-methyl-1-piperidinyl)propyl]-2-thioxo-")
| SpectraBase Compound ID | 8RVwa38p1JV |
|---|---|
| InChI | InChI=1S/C17H23N3OS/c1-13-7-11-19(12-8-13)9-4-10-20-16(21)14-5-2-3-6-15(14)18-17(20)22/h2-3,5-6,13H,4,7-12H2,1H3,(H,18,22) |
| InChIKey | ZHPSFOYUUOFFES-UHFFFAOYSA-N |
| Mol Weight | 317.45 g/mol |
| Molecular Formula | C17H23N3OS |
| Exact Mass | 317.156184 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4HJdOyJS6iH |
|---|---|
| Name | 4(1H)-Quinazolinone, 2,3-dihydro-3-[3-(4-methyl-1-piperidinyl)propyl]-2-thioxo- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 317.156183546 u |
| Formula | C17H23N3OS |
| InChI | InChI=1S/C17H23N3OS/c1-13-7-11-19(12-8-13)9-4-10-20-16(21)14-5-2-3-6-15(14)18-17(20)22/h2-3,5-6,13H,4,7-12H2,1H3,(H,18,22) |
| InChIKey | ZHPSFOYUUOFFES-UHFFFAOYSA-N |
| SMILES | N1C=2C(C(N(C1=S)CCCN1CCC(CC1)C)=O)=CC=CC2 |