SpectraBase Compound ID | EpSKcEdQQoq |
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InChI | InChI=1S/C21H26N4O6S2/c1-16(26)22-18-4-8-20(9-5-18)32(28,29)24-12-3-13-25(15-14-24)33(30,31)21-10-6-19(7-11-21)23-17(2)27/h4-11H,3,12-15H2,1-2H3,(H,22,26)(H,23,27) |
InChIKey | HSNHZTDASSVGIB-UHFFFAOYSA-N |
Mol Weight | 494.58 g/mol |
Molecular Formula | C21H26N4O6S2 |
Exact Mass | 494.129377 g/mol |
SpectraBase Spectrum ID | 66HFyJ67WGW |
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Name | N-{4-[(4-{[4-(acetylamino)phenyl]sulfonyl}-1,4-diazepan-1-yl)sulfonyl]phenyl}acetamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 494.129376915 u |
Formula | C21H26N4O6S2 |
InChI | InChI=1S/C21H26N4O6S2/c1-16(26)22-18-4-8-20(9-5-18)32(28,29)24-12-3-13-25(15-14-24)33(30,31)21-10-6-19(7-11-21)23-17(2)27/h4-11H,3,12-15H2,1-2H3,(H,22,26)(H,23,27) |
InChIKey | HSNHZTDASSVGIB-UHFFFAOYSA-N |
Molecular Weight | 494.581 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_3432 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12289285 |