| SpectraBase Spectrum ID |
3mAMLrzFwUR |
| Name |
4-piperidinecarboxylic acid, 1-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
339.100125217 u |
| Formula |
C13H17N5O4S |
| InChI |
InChI=1S/C13H17N5O4S/c1-8-7-9(2)18-12(14-8)15-13(16-18)23(21,22)17-5-3-10(4-6-17)11(19)20/h7,10H,3-6H2,1-2H3,(H,19,20) |
| InChIKey |
RMTHOUYKBYRLAG-UHFFFAOYSA-N |
| Molecular Weight |
339.370 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14159 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10310338; Lab Info: VUR; Lab Number: VUR-0002129 |
![4-piperidinecarboxylic acid, 1-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfonyl]-](/api/spectrum/3mAMLrzFwUR/structure.png?h=300&w=458 "4-piperidinecarboxylic acid, 1-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfonyl]-")
