| SpectraBase Spectrum ID |
CFnYDsQUPEC |
| Name |
2,6-dioxa-8a-azacyclopent[cd]azulene-1,7(8H)-dione, hexahydro-2a,5,5,8b-tetramethyl- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C13H19NO4/c1-11(2)8-5-6-12(3)13(8,4)14(10(16)18-12)7-9(15)17-11/h8H,5-7H2,1-4H3 |
| InChIKey |
LGCZAKSNANBKFJ-UHFFFAOYSA-N |
| NMR Offset |
16.579 |
| NMR Spectrometer Frequency |
250.133 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_959 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: NMR/8231527; Labnumber: L-17.Bogolyub |
| Temperature |
297 °C |
![2,6-dioxa-8a-azacyclopent[cd]azulene-1,7(8H)-dione, hexahydro-2a,5,5,8b-tetramethyl-](/api/spectrum/CFnYDsQUPEC/structure.png?h=300&w=458 "2,6-dioxa-8a-azacyclopent[cd]azulene-1,7(8H)-dione, hexahydro-2a,5,5,8b-tetramethyl-")
