| SpectraBase Spectrum ID |
3Pi1h9LlVPA |
| Name |
benzenamine, 4-[[(2,2,6,6-tetramethyl-1-piperidinyl)oxy]carbonyl]-,monohydrochloride |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
312.160455751 u |
| Formula |
C16H25ClN2O2 |
| InChI |
InChI=1S/C16H24N2O2.ClH/c1-15(2)10-5-11-16(3,4)18(15)20-14(19)12-6-8-13(17)9-7-12;/h6-9H,5,10-11,17H2,1-4H3;1H |
| InChIKey |
RQARSAHPCXJOAC-UHFFFAOYSA-N |
| Molecular Weight |
312.841 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5169 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9064467; Lab Info: BC; Lab Number: BC-0000318 |
![benzenamine, 4-[[(2,2,6,6-tetramethyl-1-piperidinyl)oxy]carbonyl]-,monohydrochloride](/api/spectrum/3Pi1h9LlVPA/structure.png?h=300&w=458 "benzenamine, 4-[[(2,2,6,6-tetramethyl-1-piperidinyl)oxy]carbonyl]-,monohydrochloride")
