SpectraBase Compound ID | FKk0E4oFBW8 |
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InChI | InChI=1S/C32H36Cl2N6O4/c1-21-27(29(37-43-21)23-9-3-5-11-25(23)33)31(41)35-13-7-15-39-17-19-40(20-18-39)16-8-14-36-32(42)28-22(2)44-38-30(28)24-10-4-6-12-26(24)34/h3-6,9-12H,7-8,13-20H2,1-2H3,(H,35,41)(H,36,42) |
InChIKey | GGCZAPDPPXFFHJ-UHFFFAOYSA-N |
Mol Weight | 639.6 g/mol |
Molecular Formula | C32H36Cl2N6O4 |
Exact Mass | 638.217509 g/mol |
SpectraBase Spectrum ID | L8xwm3u8jrC |
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Name | N,N'-[(l,4-piperazinediyl)bis(trimethylene)]bis-[3-(o-chlorqphenyl)-5-methyl-4-isoxazolecarboxamide] |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C32H36Cl2N6O4 |
InChI | InChI=1S/C32H36Cl2N6O4/c1-21-27(29(37-43-21)23-9-3-5-11-25(23)33)31(41)35-13-7-15-39-17-19-40(20-18-39)16-8-14-36-32(42)28-22(2)44-38-30(28)24-10-4-6-12-26(24)34/h3-6,9-12H,7-8,13-20H2,1-2H3,(H,35,41)(H,36,42) |
InChIKey | GGCZAPDPPXFFHJ-UHFFFAOYSA-N |
Sadtler IR Number | 48554 |
Sadtler UV Number | 24053N |
Solvent | Methanol |