![2-[(cyclopropylmethyl)amino]-5-(methylthio)-1,3,4-thiadiazole](/api/spectrum/GsE8z5CfJrL/structure.png?h=300&w=458 "2-[(cyclopropylmethyl)amino]-5-(methylthio)-1,3,4-thiadiazole")
| SpectraBase Compound ID | 1tbjO3MfHH0 |
|---|---|
| InChI | InChI=1S/C7H11N3S2/c1-11-7-10-9-6(12-7)8-4-5-2-3-5/h5H,2-4H2,1H3,(H,8,9) |
| InChIKey | WBPGJFUKMLPLON-UHFFFAOYSA-N |
| Mol Weight | 201.31 g/mol |
| Molecular Formula | C7H11N3S2 |
| Exact Mass | 201.03944 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GsE8z5CfJrL |
|---|---|
| Name | 2-[(cyclopropylmethyl)amino]-5-(methylthio)-1,3,4-thiadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H11N3S2 |
| InChI | InChI=1S/C7H11N3S2/c1-11-7-10-9-6(12-7)8-4-5-2-3-5/h5H,2-4H2,1H3,(H,8,9) |
| InChIKey | WBPGJFUKMLPLON-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46624M |
| Solvent | DMSO-d6 |