| SpectraBase Spectrum ID |
CvXaPDdJpZt |
| Name |
4-piperidinol, 2,2,6,6-tetramethyl-1-[[4-(1H-tetrazol-1-yl)benzoyl]oxy]-, benzoate (ester) |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
449.206304365 u |
| Formula |
C24H27N5O4 |
| InChI |
InChI=1S/C24H27N5O4/c1-23(2)14-20(32-21(30)17-8-6-5-7-9-17)15-24(3,4)29(23)33-22(31)18-10-12-19(13-11-18)28-16-25-26-27-28/h5-13,16,20H,14-15H2,1-4H3 |
| InChIKey |
YGJFDTLAKJDJNU-UHFFFAOYSA-N |
| Molecular Weight |
449.511 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16768 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11260366; Lab Info: BC; Lab Number: BC-01050428 |
![4-piperidinol, 2,2,6,6-tetramethyl-1-[[4-(1H-tetrazol-1-yl)benzoyl]oxy]-, benzoate (ester)](/api/spectrum/CvXaPDdJpZt/structure.png?h=300&w=458 "4-piperidinol, 2,2,6,6-tetramethyl-1-[[4-(1H-tetrazol-1-yl)benzoyl]oxy]-, benzoate (ester)")
