SpectraBase Compound ID | 5efq6nk7EUw |
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InChI | InChI=1S/C14H13NO3/c15-14(16)10-17-11-6-8-13(9-7-11)18-12-4-2-1-3-5-12/h1-9H,10H2,(H2,15,16) |
InChIKey | JYQDIPJQHCZZFF-UHFFFAOYSA-N |
Mol Weight | 243.26 g/mol |
Molecular Formula | C14H13NO3 |
Exact Mass | 243.089543 g/mol |
SpectraBase Spectrum ID | 5bRdACwfhAs |
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Name | Acetamide, 2-(p-phenoxyphenoxy)- |
CAS Registry Number | 93985-69-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H13NO3 |
InChI | InChI=1S/C14H13NO3/c15-14(16)10-17-11-6-8-13(9-7-11)18-12-4-2-1-3-5-12/h1-9H,10H2,(H2,15,16) |
InChIKey | JYQDIPJQHCZZFF-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |