SpectraBase Compound ID | Fbl8QTRJlTf |
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InChI | InChI=1S/C8H9NO2/c1-11-8-5-3-2-4-7(8)9-6-10/h2-6H,1H3,(H,9,10) |
InChIKey | HTFKHRVOHMLBQC-UHFFFAOYSA-N |
Mol Weight | 151.16 g/mol |
Molecular Formula | C8H9NO2 |
Exact Mass | 151.063329 g/mol |
SpectraBase Spectrum ID | BQlutZQyFeC |
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Name | N-(2-Methoxy-phenyl)-formamide |
CAS Registry Number | 23896-88-0 |
Comments | 33% E,SEE N713 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H9NO2 |
InChI | InChI=1S/C8H9NO2/c1-11-8-5-3-2-4-7(8)9-6-10/h2-6H,1H3,(H,9,10) |
InChIKey | HTFKHRVOHMLBQC-UHFFFAOYSA-N |
Instrument Name | Bruker WH-90 |
NMR Standard | CH3NO2 |
Observed nucleus | 15N |
Solvent | Neat liquid |