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SpectraBase Compound ID | 1b0tALOYh8L |
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InChI | InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6) |
InChIKey | QNAYBMKLOCPYGJ-UHFFFAOYSA-N |
Mol Weight | 89.09 g/mol |
Molecular Formula | C3H7NO2 |
Exact Mass | 89.047678 g/mol |
SpectraBase Spectrum ID | 4FO1fHTigLf |
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Name | |
CAS Registry Number | 56-41-7 |
Comments | PH = 7.0 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C3H7NO2 |
InChI | InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6) |
InChIKey | QNAYBMKLOCPYGJ-UHFFFAOYSA-N |
Instrument Name | Bruker HX-90 |
Literature Reference | L. Pogliani, D. Ziessow, C. Krueger, Org. Magn. Resonance 9, 504 (1977). |
NMR Standard | TMS Ext. |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | H2O |