| SpectraBase Spectrum ID |
CVbqgjZZsNV |
| Name |
piperidinium, 2,2,6,6-tetramethyl-4-[2-[[4-(1H-tetrazol-1-yl)benzoyl]amino]ethyl]-, chloride |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
392.209137277 u |
| Formula |
C19H29ClN6O |
| InChI |
InChI=1S/C19H28N6O.ClH/c1-18(2)11-14(12-19(3,4)22-18)9-10-20-17(26)15-5-7-16(8-6-15)25-13-21-23-24-25;/h5-8,13-14,22H,9-12H2,1-4H3,(H,20,26);1H |
| InChIKey |
CTSQTNLYOGTPGM-UHFFFAOYSA-N |
| Molecular Weight |
392.935 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14940 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11210472; Lab Info: BC; Lab Number: BC-0101404 |
![piperidinium, 2,2,6,6-tetramethyl-4-[2-[[4-(1H-tetrazol-1-yl)benzoyl]amino]ethyl]-, chloride](/api/spectrum/CVbqgjZZsNV/structure.png?h=300&w=458 "piperidinium, 2,2,6,6-tetramethyl-4-[2-[[4-(1H-tetrazol-1-yl)benzoyl]amino]ethyl]-, chloride")
