| SpectraBase Compound ID | HVLrr1whGTO |
|---|---|
| InChI | InChI=1S/C15H21N3S/c19-15(16-14-6-7-14)18-10-8-17(9-11-18)12-13-4-2-1-3-5-13/h1-5,14H,6-12H2,(H,16,19) |
| InChIKey | QWPTYDHQHNWCCZ-UHFFFAOYSA-N |
| Mol Weight | 275.41 g/mol |
| Molecular Formula | C15H21N3S |
| Exact Mass | 275.145619 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DQxiUYuMfSV |
|---|---|
| Name | 1-Piperazinecarbothioamide, N-cyclopropyl-4-(phenylmethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 275.145618862 u |
| Formula | C15H21N3S |
| InChI | InChI=1S/C15H21N3S/c19-15(16-14-6-7-14)18-10-8-17(9-11-18)12-13-4-2-1-3-5-13/h1-5,14H,6-12H2,(H,16,19) |
| InChIKey | QWPTYDHQHNWCCZ-UHFFFAOYSA-N |
| Molecular Weight | 275.414 g/mol |
| SMILES | N(C(=S)N1CCN(CC1)CC1=CC=CC=C1)C1CC1 |