![1H-[2]Benzopyrano[3,4-d]pyrimidine-1,3(2H)-dione, 4,6,6a,7,8,9,10,10a-octahydro-6,6,9-trimethyl-, [6aR-(6aalpha,9.al](/api/spectrum/HkG0ClhneKe/structure.png?h=300&w=458 "1H-[2]Benzopyrano[3,4-d]pyrimidine-1,3(2H)-dione, 4,6,6a,7,8,9,10,10a-octahydro-6,6,9-trimethyl-, [6aR-(6aalpha,9.al")
| SpectraBase Compound ID | spjMdndPsv |
|---|---|
| InChI | InChI=1S/C14H20N2O3/c1-7-4-5-9-8(6-7)10-11(17)15-13(18)16-12(10)19-14(9,2)3/h7-9H,4-6H2,1-3H3,(H2,15,16,17,18) |
| InChIKey | NGVVVBKROBKCCH-UHFFFAOYSA-N |
| Mol Weight | 264.32 g/mol |
| Molecular Formula | C14H20N2O3 |
| Exact Mass | 264.147393 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HkG0ClhneKe |
|---|---|
| Name | 1H-[2]Benzopyrano[3,4-d]pyrimidine-1,3(2H)-dione, 4,6,6a,7,8,9,10,10a-octahydro-6,6,9-trimethyl-, [6aR-(6aalpha,9.al |
| CAS Registry Number | 78394-09-9 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H20N2O3 |
| InChI | InChI=1S/C14H20N2O3/c1-7-4-5-9-8(6-7)10-11(17)15-13(18)16-12(10)19-14(9,2)3/h7-9H,4-6H2,1-3H3,(H2,15,16,17,18) |
| InChIKey | NGVVVBKROBKCCH-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |