| SpectraBase Compound ID | 3WQVAfxEpf0 |
|---|---|
| InChI | InChI=1S/C6H12N2O/c1-5(9)8-6-2-3-7-4-6/h6-7H,2-4H2,1H3,(H,8,9) |
| InChIKey | HDCCJUCOIKLZNM-UHFFFAOYSA-N |
| Mol Weight | 128.17 g/mol |
| Molecular Formula | C6H12N2O |
| Exact Mass | 128.094963 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 64icTs2JJl2 |
|---|---|
| Name | (3S)-(-)-N-(3-PYRROLIDINYL)ACETAMIDE |
| Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12N2O |
| InChI | InChI=1S/C6H12N2O/c1-5(9)8-6-2-3-7-4-6/h6-7H,2-4H2,1H3,(H,8,9) |
| InChIKey | HDCCJUCOIKLZNM-UHFFFAOYSA-N |
| Molecular Weight | 128.18 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | ACETAMIDE, N-(3-PYRROLIDINYL)-, (3S)-(minus)-, |