| SpectraBase Compound ID | KusFAA9Bib1 |
|---|---|
| InChI | InChI=1S/C8H12N2OS/c1-3-5-9-8(12)10-7-11-6-4-2/h2-3H,1,5-7H2,(H2,9,10,12) |
| InChIKey | DOHIUCDRRRKOEA-UHFFFAOYSA-N |
| Mol Weight | 184.26 g/mol |
| Molecular Formula | C8H12N2OS |
| Exact Mass | 184.067034 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | IghOpztnUfw |
|---|---|
| Name | N-allyl-N'-propargyloxymethylthiourea |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H12N2OS |
| InChI | InChI=1S/C8H12N2OS/c1-3-5-9-8(12)10-7-11-6-4-2/h2-3H,1,5-7H2,(H2,9,10,12) |
| InChIKey | DOHIUCDRRRKOEA-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |