| SpectraBase Spectrum ID |
1jDjXAgU05V |
| Name |
2,2,4,4-Tetramethyl-7-oxa-3,20-diazadispiro[5.1.11.2]henicosan-21-one |
| CAS Registry Number |
64338-16-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H40N2O2 |
| InChI |
InChI=1S/C22H40N2O2/c1-19(2)16-21(17-20(3,4)24-19)18(25)23-22(26-21)14-12-10-8-6-5-7-9-11-13-15-22/h24H,5-17H2,1-4H3,(H,23,25) |
| InChIKey |
IVVLFHBYPHTMJU-UHFFFAOYSA-N |
| Molecular Weight |
364.574 g/mol |
| SMILES |
N1C(C2(CC(NC(C2)(C)C)(C)C)OC11CCCCCCCCCCC1)=O |
| SPLASH |
splash10-0002-9508000000-5a2890c266c8af506208 |
| Source of Spectrum |
W6-1989-33040-32496 |
| Synonyms |
2,2,4,4-Tetramethyl-3,20-diaza-7-oxadispiro[5.1.11.2]heneicosan-21-one
2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro[5.1.11^{8}.2^{6}]heneicosan-21-one
2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro[5.1.11^{8}.2^{6}]henicosan-21-one
7-Oxa-3,20-diazadispiro[5.1.11.2]heneicosan-21-one, 2,2,4,4-tetramethyl- |
| Wiley ID |
141485 |
