| SpectraBase Compound ID | AoHBEzWkBlz |
|---|---|
| InChI | InChI=1S/C14H17N5OS/c20-13(17-14-16-5-10-21-14)11-18-6-8-19(9-7-18)12-3-1-2-4-15-12/h1-5,10H,6-9,11H2,(H,16,17,20) |
| InChIKey | FTSVNBFBISWJFO-UHFFFAOYSA-N |
| Mol Weight | 303.38 g/mol |
| Molecular Formula | C14H17N5OS |
| Exact Mass | 303.115381 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CG4DLy0VxnA |
|---|---|
| Name | 1-Pyrazineacetamide, hexahydro-4-(2-pyridinyl)-N-(2-thiazolyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.115381360 u |
| Formula | C14H17N5OS |
| InChI | InChI=1S/C14H17N5OS/c20-13(17-14-16-5-10-21-14)11-18-6-8-19(9-7-18)12-3-1-2-4-15-12/h1-5,10H,6-9,11H2,(H,16,17,20) |
| InChIKey | FTSVNBFBISWJFO-UHFFFAOYSA-N |
| SMILES | C1(=NC=CS1)NC(CN1CCN(C2=NC=CC=C2)CC1)=O |