SpectraBase Compound ID | 1gLzKhOL3WW |
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InChI | InChI=1S/C4H8N2O2/c5-4(8)1-2-6-3-7/h3H,1-2H2,(H2,5,8)(H,6,7) |
InChIKey | JFSPISSLDZBTHD-UHFFFAOYSA-N |
Mol Weight | 116.12 g/mol |
Molecular Formula | C4H8N2O2 |
Exact Mass | 116.058578 g/mol |
SpectraBase Spectrum ID | DfZYudoaNJ9 |
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Name | Propanamide, 3-(formylamino)- |
CAS Registry Number | 16016-16-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H8N2O2 |
InChI | InChI=1S/C4H8N2O2/c5-4(8)1-2-6-3-7/h3H,1-2H2,(H2,5,8)(H,6,7) |
InChIKey | JFSPISSLDZBTHD-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Propionamide, 3-formamido- |
Technique | KBr-Pellet |