| SpectraBase Spectrum ID |
1wq8cMqlgzy |
| Name |
2,6-dioxa-8a-azacyclopent[cd]azulen-1-one, octahydro-2a,5,5,8b-tetramethyl- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
239.152143537 u |
| Formula |
C13H21NO3 |
| InChI |
InChI=1S/C13H21NO3/c1-11(2)9-5-6-12(3)13(9,4)14(7-8-16-11)10(15)17-12/h9H,5-8H2,1-4H3 |
| InChIKey |
ZWWCSLNKKSSOED-UHFFFAOYSA-N |
| Molecular Weight |
239.315 g/mol |
| NMR Offset |
17.9925 |
| NMR Spectrometer Frequency |
500.132 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16201 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/11250806; Lab Info: BAA; Lab Number: BAA-0105001 |
![2a,5,5,8b-Tetramethyl-octahydro-2,6-dioxa-8a-aza-cyclopenta[cd]azulen-1-one](/api/spectrum/1wq8cMqlgzy/structure.png?h=300&w=458 "2a,5,5,8b-Tetramethyl-octahydro-2,6-dioxa-8a-aza-cyclopenta[cd]azulen-1-one")
