![2-Butenoic acid, 4-oxo-4-[[(3-pyridinyl)methyl]amino]-](/api/spectrum/3NBav41GbuK/structure.png?h=300&w=458 "2-Butenoic acid, 4-oxo-4-[[(3-pyridinyl)methyl]amino]-")
| SpectraBase Compound ID | AaS66ixUFbZ |
|---|---|
| InChI | InChI=1S/C10H10N2O3/c13-9(3-4-10(14)15)12-7-8-2-1-5-11-6-8/h1-6H,7H2,(H,12,13)(H,14,15)/b4-3+ |
| InChIKey | TXGCHSXRGITSHI-ONEGZZNKSA-N |
| Mol Weight | 206.2 g/mol |
| Molecular Formula | C10H10N2O3 |
| Exact Mass | 206.069142 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 3NBav41GbuK |
|---|---|
| Name | 2-Butenoic acid, 4-oxo-4-[[(3-pyridinyl)methyl]amino]- |
| CAS Registry Number | 7252-23-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H10N2O3 |
| InChI | InChI=1S/C10H10N2O3/c13-9(3-4-10(14)15)12-7-8-2-1-5-11-6-8/h1-6H,7H2,(H,12,13)(H,14,15)/b4-3+ |
| InChIKey | TXGCHSXRGITSHI-ONEGZZNKSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | Maleamic acid, N-(3-pyridylmethyl)- |
| Technique | KBr-Pellet |