![2(1H)-Pyridinone, 3-[[(methylamino)carbonyl]oxy]-](/api/spectrum/FenzG9KYxME/structure.png?h=300&w=458 "2(1H)-Pyridinone, 3-[[(methylamino)carbonyl]oxy]-")
| SpectraBase Compound ID | 9iPNpiD2zIh |
|---|---|
| InChI | InChI=1S/C7H8N2O3/c1-8-7(11)12-5-3-2-4-9-6(5)10/h2-4H,1H3,(H,8,11)(H,9,10) |
| InChIKey | IURQEKCYFDODQA-UHFFFAOYSA-N |
| Mol Weight | 168.15 g/mol |
| Molecular Formula | C7H8N2O3 |
| Exact Mass | 168.053492 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | FenzG9KYxME |
|---|---|
| Name | 2(1H)-Pyridinone, 3-[[(methylamino)carbonyl]oxy]- |
| CAS Registry Number | 71848-01-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H8N2O3 |
| InChI | InChI=1S/C7H8N2O3/c1-8-7(11)12-5-3-2-4-9-6(5)10/h2-4H,1H3,(H,8,11)(H,9,10) |
| InChIKey | IURQEKCYFDODQA-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |