SpectraBase Compound ID | AdCF6c4JlPd |
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InChI | InChI=1S/C6H9NO4/c1-10-5(8)3-4-7-6(9)11-2/h3-4H,1-2H3,(H,7,9)/b4-3+ |
InChIKey | SRHYKZOVYDLBSM-ONEGZZNKSA-N |
Mol Weight | 159.14 g/mol |
Molecular Formula | C6H9NO4 |
Exact Mass | 159.053158 g/mol |
SpectraBase Spectrum ID | 5y08jhwpynH |
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Name | 2-Propenoic acid, 3-[(methoxycarbonyl)amino]-, methyl ester, (E)- |
CAS Registry Number | 84903-04-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H9NO4 |
InChI | InChI=1S/C6H9NO4/c1-10-5(8)3-4-7-6(9)11-2/h3-4H,1-2H3,(H,7,9)/b4-3+ |
InChIKey | SRHYKZOVYDLBSM-ONEGZZNKSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |