SpectraBase Compound ID | JsaXfyALDgV |
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InChI | InChI=1S/C7H13NO/c1-4-5-7(9)8-6(2)3/h4-6H,1-3H3,(H,8,9)/b5-4- |
InChIKey | PMYOYDPRILKMKB-PLNGDYQASA-N |
Mol Weight | 127.19 g/mol |
Molecular Formula | C7H13NO |
Exact Mass | 127.099714 g/mol |
SpectraBase Spectrum ID | BFOV0zadS6k |
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Name | (Z)-N-isopropylbut-2-enamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H13NO |
InChI | InChI=1S/C7H13NO/c1-4-5-7(9)8-6(2)3/h4-6H,1-3H3,(H,8,9)/b5-4- |
InChIKey | PMYOYDPRILKMKB-PLNGDYQASA-N |
Molecular Weight | 127.187 g/mol |
SMILES | N(C(\C=C/C)=O)C(C)C |
SPLASH | splash10-014l-9100000000-98c80ca39fc8d2639fbd |
Source of Spectrum | F-48-3203-19 |
Synonyms | (Z)-N-propan-2-yl-2-butenamide (Z)-N-propan-2-ylbut-2-enamide |
Wiley ID | 1130791 |