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SpectraBase Compound ID | D7m0OL5ST8Y |
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InChI | InChI=1S/C19H31Br2NO4S/c1-18-6-8-19(9-7-18)27(23,24)22(12-16-25-14-4-2-10-20)13-17-26-15-5-3-11-21/h6-9H,2-5,10-17H2,1H3 |
InChIKey | HEOJXUZNWUISQS-UHFFFAOYSA-N |
Mol Weight | 529.33 g/mol |
Molecular Formula | C19H31Br2NO4S |
Exact Mass | 527.034056 g/mol |
SpectraBase Spectrum ID | 7b9lY5wMjov |
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Name | N,N-bis[2-(4-bromobutoxy)ethyl]-p-toluenesulfonamide |
Conditions | Neutral |
Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H31Br2NO4S |
InChI | InChI=1S/C19H31Br2NO4S/c1-18-6-8-19(9-7-18)27(23,24)22(12-16-25-14-4-2-10-20)13-17-26-15-5-3-11-21/h6-9H,2-5,10-17H2,1H3 |
InChIKey | HEOJXUZNWUISQS-UHFFFAOYSA-N |
Sadtler IR Number | 29613 |
Sadtler UV Number | 12263N |
Solvent | Methanol |