SpectraBase Compound ID | A6hMuuoUySt |
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InChI | InChI=1S/C8H7NO4/c1-13-8(10)6-2-4-7(5-3-6)9(11)12/h2-5H,1H3 |
InChIKey | YOJAHJGBFDPSDI-UHFFFAOYSA-N |
Mol Weight | 181.15 g/mol |
Molecular Formula | C8H7NO4 |
Exact Mass | 181.037508 g/mol |
SpectraBase Spectrum ID | BXcYTbNuayK |
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Name | p-NITROBENZOIC ACID, METHYL ESTER |
Source of Sample | Fluka AG, Buchs, Switzerland |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7NO4 |
InChI | InChI=1S/C8H7NO4/c1-13-8(10)6-2-4-7(5-3-6)9(11)12/h2-5H,1H3 |
InChIKey | YOJAHJGBFDPSDI-UHFFFAOYSA-N |
Melting Point | 94-96C |
Molecular Weight | 181.15 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZOIC ACID, P-NITRO-, METHYL ESTER |