| SpectraBase Compound ID | 4nrf3CRCzou |
|---|---|
| InChI | InChI=1S/C11H17N3OS/c1-8(15)12-11-14-13-10(16-11)7-6-9-4-2-3-5-9/h9H,2-7H2,1H3,(H,12,14,15) |
| InChIKey | YEYAVPKBAIHOJS-UHFFFAOYSA-N |
| Mol Weight | 239.34 g/mol |
| Molecular Formula | C11H17N3OS |
| Exact Mass | 239.109233 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | I9J29aGU8Mk |
|---|---|
| Name | 5-(2-Cyclopentylethyl)-1,3,4-thiadiazol-2-amine, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 239.109233352 u |
| Formula | C11H17N3OS |
| InChI | InChI=1S/C11H17N3OS/c1-8(15)12-11-14-13-10(16-11)7-6-9-4-2-3-5-9/h9H,2-7H2,1H3,(H,12,14,15) |
| InChIKey | YEYAVPKBAIHOJS-UHFFFAOYSA-N |
| Molecular Weight | 239.337 g/mol |
| SMILES | C(CC1CCCC1)C1=NN=C(S1)NC(C)=O |