| SpectraBase Spectrum ID |
DCpU5dJhGbk |
| Name |
4-oxa-1,2-diazaspiro[4.6]undec-2-ene, 1-acetyl-3-(4-pyridinyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
273.147726862 u |
| Formula |
C15H19N3O2 |
| InChI |
InChI=1S/C15H19N3O2/c1-12(19)18-15(8-4-2-3-5-9-15)20-14(17-18)13-6-10-16-11-7-13/h6-7,10-11H,2-5,8-9H2,1H3 |
| InChIKey |
DACIUTKLQUZGRE-UHFFFAOYSA-N |
| Molecular Weight |
273.336 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13888 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10211371; Lab Info: LD; Lab Number: OL041187 |
![1-Acetyl-3-(4-pyridinyl)-4-oxa-1,2-diazaspiro[4.6]undec-2-ene](/api/spectrum/DCpU5dJhGbk/structure.png?h=300&w=458 "1-Acetyl-3-(4-pyridinyl)-4-oxa-1,2-diazaspiro[4.6]undec-2-ene")
