SpectraBase Compound ID | GDGvnQpxH2a |
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InChI | InChI=1S/C7H7NO3/c1-11-7(10)6(9)5-3-2-4-8-5/h2-4,8H,1H3 |
InChIKey | LXHFRGJQRNUGQE-UHFFFAOYSA-N |
Mol Weight | 153.14 g/mol |
Molecular Formula | C7H7NO3 |
Exact Mass | 153.042593 g/mol |
SpectraBase Spectrum ID | 2hAVEmqZpM7 |
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Name | 1H-Pyrrole-2-acetic acid, alpha-oxo-, methyl ester |
CAS Registry Number | 54224-26-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H7NO3 |
InChI | InChI=1S/C7H7NO3/c1-11-7(10)6(9)5-3-2-4-8-5/h2-4,8H,1H3 |
InChIKey | LXHFRGJQRNUGQE-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |