SpectraBase Compound ID | B1Vr8vGEyUW |
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InChI | InChI=1S/C10H11NO3/c1-7(12)8-4-3-5-9(6-8)14-10(13)11-2/h3-6H,1-2H3,(H,11,13) |
InChIKey | RZPHZZBXIKYXRW-UHFFFAOYSA-N |
Mol Weight | 193.2 g/mol |
Molecular Formula | C10H11NO3 |
Exact Mass | 193.073893 g/mol |
SpectraBase Spectrum ID | deIxctkQxY |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H11NO3 |
InChI | InChI=1S/C10H11NO3/c1-7(12)8-4-3-5-9(6-8)14-10(13)11-2/h3-6H,1-2H3,(H,11,13) |
InChIKey | RZPHZZBXIKYXRW-UHFFFAOYSA-N |
Instrument Name | VARIAN XL-200 |
NMR Standard | TMS |
Solvent | CDCl3 |