| SpectraBase Compound ID | 7A3agz72HLS |
|---|---|
| InChI | InChI=1S/C31H48N4O4S3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-26-34(2)42(38,39)28-24-22-27(23-25-28)41(36,37)33-32-31-35(3)29-20-17-18-21-30(29)40-31/h17-18,20-25,33H,4-16,19,26H2,1-3H3/b32-31- |
| InChIKey | VJUAVEKPCXQXOR-MVJHLKBCSA-N |
| Mol Weight | 636.9 g/mol |
| Molecular Formula | C31H48N4O4S3 |
| Exact Mass | 636.28377 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9jbl7QVCof2 |
|---|---|
| Name | p-(hexadecylmethylsulfamoyl)benzenesulfonic acid, (3-methyl-2-benzothiazolinylidene)hydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H48N4O4S3 |
| InChI | InChI=1S/C31H48N4O4S3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-26-34(2)42(38,39)28-24-22-27(23-25-28)41(36,37)33-32-31-35(3)29-20-17-18-21-30(29)40-31/h17-18,20-25,33H,4-16,19,26H2,1-3H3/b32-31- |
| InChIKey | VJUAVEKPCXQXOR-MVJHLKBCSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50125M |
| Solvent | CDCl3 |