| SpectraBase Compound ID | 1CMRN3r9aft |
|---|---|
| InChI | InChI=1S/C6H10N2O2/c1-2-3-4-5(9)8-6(10)7-4/h4H,2-3H2,1H3,(H2,7,8,9,10) |
| InChIKey | BIFASJFFCIDWDC-UHFFFAOYSA-N |
| Mol Weight | 142.16 g/mol |
| Molecular Formula | C6H10N2O2 |
| Exact Mass | 142.074228 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JTWGmw3sdVT |
|---|---|
| Name | 5-PROPYLHYDANTOIN |
| Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H10N2O2 |
| InChI | InChI=1S/C6H10N2O2/c1-2-3-4-5(9)8-6(10)7-4/h4H,2-3H2,1H3,(H2,7,8,9,10) |
| InChIKey | BIFASJFFCIDWDC-UHFFFAOYSA-N |
| Melting Point | 137C |
| Molecular Weight | 142.16 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | HYDANTOIN, 5-PROPYL-, |