SpectraBase Compound ID | K0JsZXRbx4S |
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InChI | InChI=1S/C18H26N4O3S2/c1-25-15(23)14-13(5-12-27-14)20-17(26)21-10-6-18(7-11-21,16(19)24)22-8-3-2-4-9-22/h5,12H,2-4,6-11H2,1H3,(H2,19,24)(H,20,26) |
InChIKey | GAQMUAFNBKQYQD-UHFFFAOYSA-N |
Mol Weight | 410.55 g/mol |
Molecular Formula | C18H26N4O3S2 |
Exact Mass | 410.144633 g/mol |
SpectraBase Spectrum ID | K1l1qA1X61y |
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Name | methyl 3-(2-{4'-acetyl-[1,4'-bipiperidin]-1'-yl}-2-sulfanylideneethyl)thiophene-2-carboxylate |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 410.144633058 u |
Formula | C18H26N4O3S2 |
InChI | InChI=1S/C18H26N4O3S2/c1-25-15(23)14-13(5-12-27-14)20-17(26)21-10-6-18(7-11-21,16(19)24)22-8-3-2-4-9-22/h5,12H,2-4,6-11H2,1H3,(H2,19,24)(H,20,26) |
InChIKey | GAQMUAFNBKQYQD-UHFFFAOYSA-N |
Molecular Weight | 410.551 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_1359 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13248553 |