SpectraBase Compound ID | 5FgVqvOAuk |
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InChI | InChI=1S/C20H20N2O2/c1-22-20(15-7-8-15)13-16(21-22)14-23-17-9-11-19(12-10-17)24-18-5-3-2-4-6-18/h2-6,9-13,15H,7-8,14H2,1H3 |
InChIKey | UKHNGXMZKDCDGO-UHFFFAOYSA-N |
Mol Weight | 320.39 g/mol |
Molecular Formula | C20H20N2O2 |
Exact Mass | 320.152478 g/mol |
SpectraBase Spectrum ID | GKNMVpwmOB2 |
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Name | 1H-Pyrazole, 5-cyclopropyl-1-methyl-3-[(4-phenoxyphenoxy)methyl]- |
CAS Registry Number | 119253-33-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C20H20N2O2 |
InChI | InChI=1S/C20H20N2O2/c1-22-20(15-7-8-15)13-16(21-22)14-23-17-9-11-19(12-10-17)24-18-5-3-2-4-6-18/h2-6,9-13,15H,7-8,14H2,1H3 |
InChIKey | UKHNGXMZKDCDGO-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Technique | KBr-Pellet |