SpectraBase Compound ID | ASW4XB4I6e6 |
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InChI | InChI=1S/C7H11NO/c1-5-7(3,4)8-6(2)9/h1H,2-4H3,(H,8,9) |
InChIKey | XZISYAHJULRTFY-UHFFFAOYSA-N |
Mol Weight | 125.17 g/mol |
Molecular Formula | C7H11NO |
Exact Mass | 125.084064 g/mol |
SpectraBase Spectrum ID | LZQW6lEtgpO |
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Name | Acetamide, N-(1,1-dimethyl-2-propynyl)- |
CAS Registry Number | 21604-47-7 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C7H11NO |
InChI | InChI=1S/C7H11NO/c1-5-7(3,4)8-6(2)9/h1H,2-4H3,(H,8,9) |
InChIKey | XZISYAHJULRTFY-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 A |
Synonyms | N-(1,1-Dimethyl-2-propyn-1-yl)-acetamide |
Technique | KBr-Pellet |