| SpectraBase Spectrum ID |
E4PFe1hubEK |
| Name |
cyclohexanecarboxamide, 4-[[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]methyl]-N-[3-(3-methyl-1-piperidinyl)propyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
493.218132352 u |
| Formula |
C23H35N5O3S2 |
| InChI |
InChI=1S/C23H35N5O3S2/c1-17-5-3-13-28(16-17)14-4-12-24-23(29)19-10-8-18(9-11-19)15-25-33(30,31)21-7-2-6-20-22(21)27-32-26-20/h2,6-7,17-19,25H,3-5,8-16H2,1H3,(H,24,29) |
| InChIKey |
RLEPPXHRENUZFK-UHFFFAOYSA-N |
| Molecular Weight |
493.685 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2522 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268886 |
![cyclohexanecarboxamide, 4-[[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]methyl]-N-[3-(3-methyl-1-piperidinyl)propyl]-](/api/spectrum/E4PFe1hubEK/structure.png?h=300&w=458 "cyclohexanecarboxamide, 4-[[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]methyl]-N-[3-(3-methyl-1-piperidinyl)propyl]-")
