SpectraBase Compound ID | JJS5SezNFGg |
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InChI | InChI=1S/C9H11NO4/c1-13-9(14-2)7-3-5-8(6-4-7)10(11)12/h3-6,9H,1-2H3 |
InChIKey | MFVJTNDASLLDEF-UHFFFAOYSA-N |
Mol Weight | 197.19 g/mol |
Molecular Formula | C9H11NO4 |
Exact Mass | 197.068808 g/mol |
SpectraBase Spectrum ID | 7HLCtqnc5JK |
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Name | 4-Nitrobenzaldehyde dimethyl acetal |
CAS Registry Number | 881-67-4 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H11NO4 |
InChI | InChI=1S/C9H11NO4/c1-13-9(14-2)7-3-5-8(6-4-7)10(11)12/h3-6,9H,1-2H3 |
InChIKey | MFVJTNDASLLDEF-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzaldehyde, p-nitro-, dimethyl acetal Benzene, 1-(dimethoxymethyl)-4-nitro- |
Technique | Cell |