SpectraBase Compound ID | 2htRYjbgMQf |
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InChI | InChI=1S/C16H22N2OS2/c1-17-8-10-18(11-9-17)7-6-16(19,14-4-2-12-20-14)15-5-3-13-21-15/h2-5,12-13,19H,6-11H2,1H3 |
InChIKey | SQDCFDVENLTMHA-UHFFFAOYSA-N |
Mol Weight | 322.49 g/mol |
Molecular Formula | C16H22N2OS2 |
Exact Mass | 322.117356 g/mol |
SpectraBase Spectrum ID | 3zalQ6eCdqt |
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Name | alpha,alpha-di-(2-thienyl)-4-methyl-1-piperazinepropanol |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H22N2OS2 |
InChI | InChI=1S/C16H22N2OS2/c1-17-8-10-18(11-9-17)7-6-16(19,14-4-2-12-20-14)15-5-3-13-21-15/h2-5,12-13,19H,6-11H2,1H3 |
InChIKey | SQDCFDVENLTMHA-UHFFFAOYSA-N |
Sadtler IR Number | 19329 |
Sadtler UV Number | 7731N |
Solvent | Methanol |