SpectraBase Compound ID | J99zmpLuY0K |
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InChI | InChI=1S/C22H30N2O4/c25-19(17-27-21-7-3-1-4-8-21)15-23-11-13-24(14-12-23)16-20(26)18-28-22-9-5-2-6-10-22/h1-10,19-20,25-26H,11-18H2 |
InChIKey | YHIJMIBVSIPDAN-UHFFFAOYSA-N |
Mol Weight | 386.49 g/mol |
Molecular Formula | C22H30N2O4 |
Exact Mass | 386.220557 g/mol |
SpectraBase Spectrum ID | KRbHp2J0rY4 |
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Name | 1,4-Piperazinediethanol, alpha,alpha'-bis(phenoxymethyl)- |
CAS Registry Number | 34972-10-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C22H30N2O4 |
InChI | InChI=1S/C22H30N2O4/c25-19(17-27-21-7-3-1-4-8-21)15-23-11-13-24(14-12-23)16-20(26)18-28-22-9-5-2-6-10-22/h1-10,19-20,25-26H,11-18H2 |
InChIKey | YHIJMIBVSIPDAN-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |