SpectraBase Compound ID | ImBjZLbvlTo |
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InChI | InChI=1S/C8H14N2O2/c9-7(11)3-1-5-10-6-2-4-8(10)12/h1-6H2,(H2,9,11) |
InChIKey | KQLVAZDDYFIGGO-UHFFFAOYSA-N |
Mol Weight | 170.21 g/mol |
Molecular Formula | C8H14N2O2 |
Exact Mass | 170.105528 g/mol |
SpectraBase Spectrum ID | 3ZGYzxD6j7a |
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Name | 1-Pyrrolidinebutanamide, 2-oxo- |
CAS Registry Number | 6739-79-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H14N2O2 |
InChI | InChI=1S/C8H14N2O2/c9-7(11)3-1-5-10-6-2-4-8(10)12/h1-6H2,(H2,9,11) |
InChIKey | KQLVAZDDYFIGGO-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 1-Pyrrolidinebutyramide, 2-oxo- 4-(2-Oxopyrrolidino)butyramide |
Technique | KBr-Pellet |