SpectraBase Compound ID | B8YOOf9zVMv |
---|---|
InChI | InChI=1S/C17H23N5O3S/c1-11-4-5-15(18-10-11)19-17(23)14-6-8-22(9-7-14)26(24,25)16-12(2)20-21-13(16)3/h4-5,10,14H,6-9H2,1-3H3,(H,20,21)(H,18,19,23) |
InChIKey | KWPBJDSYSMROIB-UHFFFAOYSA-N |
Mol Weight | 377.46 g/mol |
Molecular Formula | C17H23N5O3S |
Exact Mass | 377.152161 g/mol |
SpectraBase Spectrum ID | 9T5uyjGkznZ |
---|---|
Name | 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-N-(5-methyl-2-pyridinyl)-4-piperidinecarboxamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 377.152160792 u |
Formula | C17H23N5O3S |
InChI | InChI=1S/C17H23N5O3S/c1-11-4-5-15(18-10-11)19-17(23)14-6-8-22(9-7-14)26(24,25)16-12(2)20-21-13(16)3/h4-5,10,14H,6-9H2,1-3H3,(H,20,21)(H,18,19,23) |
InChIKey | KWPBJDSYSMROIB-UHFFFAOYSA-N |
Molecular Weight | 377.463 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_4575 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12309567 |