![Benzene, 1-[2-[(cyclohexylamino)carbonothioyl]hydrazino]-4-methyl-](/api/spectrum/3UoO9H07H4L/structure.png?h=300&w=458 "Benzene, 1-[2-[(cyclohexylamino)carbonothioyl]hydrazino]-4-methyl-")
| SpectraBase Compound ID | 1WaeTldNk6P |
|---|---|
| InChI | InChI=1S/C14H21N3S/c1-11-7-9-13(10-8-11)16-17-14(18)15-12-5-3-2-4-6-12/h7-10,12,16H,2-6H2,1H3,(H2,15,17,18) |
| InChIKey | XELZAKIHLLRCNV-UHFFFAOYSA-N |
| Mol Weight | 263.4 g/mol |
| Molecular Formula | C14H21N3S |
| Exact Mass | 263.145619 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3UoO9H07H4L |
|---|---|
| Name | Benzene, 1-[2-[(cyclohexylamino)carbonothioyl]hydrazino]-4-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 263.145618862 u |
| Formula | C14H21N3S |
| InChI | InChI=1S/C14H21N3S/c1-11-7-9-13(10-8-11)16-17-14(18)15-12-5-3-2-4-6-12/h7-10,12,16H,2-6H2,1H3,(H2,15,17,18) |
| InChIKey | XELZAKIHLLRCNV-UHFFFAOYSA-N |
| Molecular Weight | 263.403 g/mol |
| SMILES | C(NNC1=CC=C(C=C1)C)(NC1CCCCC1)=S |