SpectraBase Compound ID | 9uWD7hL69MY |
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InChI | InChI=1S/C21H26N2O4/c1-4-6-18(23-27-11-5-2)21-19(25)12-16(13-20(21)26)15-7-9-17(10-8-15)22-14(3)24/h5,7-10,16,25H,2,4,6,11-13H2,1,3H3,(H,22,24)/b23-18+ |
InChIKey | TYNXNFKEQFGQDQ-PTGBLXJZSA-N |
Mol Weight | 370.45 g/mol |
Molecular Formula | C21H26N2O4 |
Exact Mass | 370.189257 g/mol |
SpectraBase Spectrum ID | 7f45YcD1B4b |
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Name | Acetamide, N-[4-[3-hydroxy-5-oxo-4-[1-[(2-propenyloxy)imino]butyl]-3-cyclohexen-1-yl]phenyl]- |
CAS Registry Number | 87231-89-8 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C21H26N2O4 |
InChI | InChI=1S/C21H26N2O4/c1-4-6-18(23-27-11-5-2)21-19(25)12-16(13-20(21)26)15-7-9-17(10-8-15)22-14(3)24/h5,7-10,16,25H,2,4,6,11-13H2,1,3H3,(H,22,24)/b23-18+ |
InChIKey | TYNXNFKEQFGQDQ-PTGBLXJZSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |