| SpectraBase Spectrum ID |
JaHb1IbLOff |
| Name |
1-piperidineethanol, alpha-[(4-nitrophenoxy)methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
280.142307128 u |
| Formula |
C14H20N2O4 |
| InChI |
InChI=1S/C14H20N2O4/c17-13(10-15-8-2-1-3-9-15)11-20-14-6-4-12(5-7-14)16(18)19/h4-7,13,17H,1-3,8-11H2 |
| InChIKey |
HUKIYIZTJIPXIR-UHFFFAOYSA-N |
| Molecular Weight |
280.324 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12611 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10033037; Lab Info: PLU; Lab Number: FCI-507-0072 |
![1-piperidineethanol, alpha-[(4-nitrophenoxy)methyl]-](/api/spectrum/JaHb1IbLOff/structure.png?h=300&w=458 "1-piperidineethanol, alpha-[(4-nitrophenoxy)methyl]-")
