| SpectraBase Spectrum ID |
2UWQoDFHlHa |
| Name |
1-{[(1-mesityl-1H-tetraazol-5-yl)sulfanyl]acetyl}-3-methylpiperidine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
359.177981618 u |
| Formula |
C18H25N5OS |
| InChI |
InChI=1S/C18H25N5OS/c1-12-6-5-7-22(10-12)16(24)11-25-18-19-20-21-23(18)17-14(3)8-13(2)9-15(17)4/h8-9,12H,5-7,10-11H2,1-4H3 |
| InChIKey |
LOZSJOVTJSWMRT-UHFFFAOYSA-N |
| Molecular Weight |
359.492 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8746 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13228018 |
![1-{[(1-mesityl-1H-tetraazol-5-yl)sulfanyl]acetyl}-3-methylpiperidine](/api/spectrum/2UWQoDFHlHa/structure.png?h=300&w=458 "1-{[(1-mesityl-1H-tetraazol-5-yl)sulfanyl]acetyl}-3-methylpiperidine")
