SpectraBase Compound ID | 7nBnibbqzZR |
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InChI | InChI=1S/C8H9NO2/c10-8(11)6-9-7-4-2-1-3-5-7/h1-5,9H,6H2,(H,10,11) |
InChIKey | NPKSPKHJBVJUKB-UHFFFAOYSA-N |
Mol Weight | 151.16 g/mol |
Molecular Formula | C8H9NO2 |
Exact Mass | 151.063329 g/mol |
SpectraBase Spectrum ID | J7PtfC4zqEZ |
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Name | |
CAS Registry Number | 103-01-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H9NO2 |
InChI | InChI=1S/C8H9NO2/c10-8(11)6-9-7-4-2-1-3-5-7/h1-5,9H,6H2,(H,10,11) |
InChIKey | NPKSPKHJBVJUKB-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3/DMSO-D6 |