SpectraBase Compound ID | 6Hi4umlpu46 |
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InChI | InChI=1S/C19H21NO3/c1-14-3-2-4-18(13-14)23-17-9-7-16(8-10-17)22-12-11-20-19(21)15-5-6-15/h2-4,7-10,13,15H,5-6,11-12H2,1H3,(H,20,21) |
InChIKey | UJTYQHQASSKMRU-UHFFFAOYSA-N |
Mol Weight | 311.38 g/mol |
Molecular Formula | C19H21NO3 |
Exact Mass | 311.152144 g/mol |
SpectraBase Spectrum ID | K0kQKlGR9Vk |
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Name | Cyclopropanecarboxamide, N-[2-[4-(3-methylphenoxy)phenoxy]ethyl]- |
CAS Registry Number | 133242-18-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C19H21NO3 |
InChI | InChI=1S/C19H21NO3/c1-14-3-2-4-18(13-14)23-17-9-7-16(8-10-17)22-12-11-20-19(21)15-5-6-15/h2-4,7-10,13,15H,5-6,11-12H2,1H3,(H,20,21) |
InChIKey | UJTYQHQASSKMRU-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |