| SpectraBase Spectrum ID |
1GXoB62WSat |
| Name |
4-piperidinamine, 2,2,6,6-tetramethyl-N-(5-phenyl-1,2,4-oxadiazol-3-yl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
300.195011408 u |
| Formula |
C17H24N4O |
| InChI |
InChI=1S/C17H24N4O/c1-16(2)10-13(11-17(3,4)21-16)18-15-19-14(22-20-15)12-8-6-5-7-9-12/h5-9,13,21H,10-11H2,1-4H3,(H,18,20) |
| InChIKey |
FSOSABLLXQCJPD-UHFFFAOYSA-N |
| Molecular Weight |
300.406 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15381 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10301726; Lab Info: SIP; Lab Number: SIP-126 |
![(5-Phenyl-[1,2,4]oxadiazol-3-yl)-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine](/api/spectrum/1GXoB62WSat/structure.png?h=300&w=458 "(5-Phenyl-[1,2,4]oxadiazol-3-yl)-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine")
