SpectraBase Compound ID | 7TsD1qDC8Mm |
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InChI | InChI=1S/C19H21NO3/c1-14(20-19(21)15-7-8-15)13-22-16-9-11-18(12-10-16)23-17-5-3-2-4-6-17/h2-6,9-12,14-15H,7-8,13H2,1H3,(H,20,21) |
InChIKey | ZONVYIMZWBZHRM-UHFFFAOYSA-N |
Mol Weight | 311.38 g/mol |
Molecular Formula | C19H21NO3 |
Exact Mass | 311.152144 g/mol |
SpectraBase Spectrum ID | 8TLhceIXpJQ |
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Name | Cyclopropanecarboxamide, N-[1-methyl-2-(4-phenoxyphenoxy)ethyl]- |
CAS Registry Number | 127897-95-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C19H21NO3 |
InChI | InChI=1S/C19H21NO3/c1-14(20-19(21)15-7-8-15)13-22-16-9-11-18(12-10-16)23-17-5-3-2-4-6-17/h2-6,9-12,14-15H,7-8,13H2,1H3,(H,20,21) |
InChIKey | ZONVYIMZWBZHRM-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |