SpectraBase Compound ID | 9m6Jj7ye6Af |
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InChI | InChI=1S/C8H10N2O4/c1-13-7(11)6(8(12)14-2)5(10)3-4-9/h3,10H2,1-2H3 |
InChIKey | QWMWMTTXBJDOLN-UHFFFAOYSA-N |
Mol Weight | 198.18 g/mol |
Molecular Formula | C8H10N2O4 |
Exact Mass | 198.064057 g/mol |
SpectraBase Spectrum ID | Lc1mGzz6Bw2 |
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Name | Propanedioic acid, (1-amino-2-cyanoethylidene)-, dimethyl ester |
CAS Registry Number | 106823-57-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H10N2O4 |
InChI | InChI=1S/C8H10N2O4/c1-13-7(11)6(8(12)14-2)5(10)3-4-9/h3,10H2,1-2H3 |
InChIKey | QWMWMTTXBJDOLN-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |