SpectraBase Spectrum ID |
DrPJUzS8oqu |
Name |
2,3,3,7,7-PENTAMETHYLTETRAHYDRO-1,2-OXAZEPIN-5(4H)-ONE |
Source of Sample |
K. C. Rice, R. E. Wasylishen Org. Magn. Resonance 8, 449(1976) |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H19NO2 |
InChI |
InChI=1S/C10H19NO2/c1-9(2)6-8(12)7-10(3,4)13-11(9)5/h6-7H2,1-5H3 |
InChIKey |
FVRQLWNKFHSUJC-UHFFFAOYSA-N |
Molecular Weight |
185.27 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=308 K Spectrometer= Varian CFT-20 |
Synonyms |
1,2-OXAZEPIN-5/4H/-ONE, 2,3,3,7,7- PENTAMETHYLTETRAHYDRO-, |