SpectraBase Compound ID | 5COYtDyk7El |
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InChI | InChI=1S/C11H15NO/c1-11(2,3)9-6-4-8(5-7-9)10(12)13/h4-7H,1-3H3,(H2,12,13) |
InChIKey | VIPMBJSGYWWHAO-UHFFFAOYSA-N |
Mol Weight | 177.25 g/mol |
Molecular Formula | C11H15NO |
Exact Mass | 177.115364 g/mol |
SpectraBase Spectrum ID | 9m47ha5diIu |
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Name | Benzamide, 4-(1,1-dimethylethyl)- |
CAS Registry Number | 56108-12-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H15NO |
InChI | InChI=1S/C11H15NO/c1-11(2,3)9-6-4-8(5-7-9)10(12)13/h4-7H,1-3H3,(H2,12,13) |
InChIKey | VIPMBJSGYWWHAO-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzamide, p-tert-butyl- |
Technique | KBr-Pellet |