| SpectraBase Compound ID | 6DdPrQRaQyv |
|---|---|
| InChI | InChI=1S/C12H19N3S/c1-13-15-12(16)14-11-6-7-5-10(11)9-4-2-3-8(7)9/h2,4,7-11,13H,3,5-6H2,1H3,(H2,14,15,16) |
| InChIKey | VEMRIERNCZUCLY-UHFFFAOYSA-N |
| Mol Weight | 237.37 g/mol |
| Molecular Formula | C12H19N3S |
| Exact Mass | 237.129969 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3kK7nW9eaP4 |
|---|---|
| Name | 4-(3a,4,5,6,7,7a-hexahydro-4,7-methanoinden-5-yl)-1-methyl-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H19N3S |
| InChI | InChI=1S/C12H19N3S/c1-13-15-12(16)14-11-6-7-5-10(11)9-4-2-3-8(7)9/h2,4,7-11,13H,3,5-6H2,1H3,(H2,14,15,16) |
| InChIKey | VEMRIERNCZUCLY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31031M |
| Solvent | CDCl3 |