SpectraBase Spectrum ID |
DS19tgBErWX |
Name |
2,2,6-tri(t-Butyl)-4-phenyl-2H-1,3,5-oxadiazine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H32N2O |
InChI |
InChI=1S/C21H32N2O/c1-18(2,3)17-22-16(15-13-11-10-12-14-15)23-21(24-17,19(4,5)6)20(7,8)9/h10-14H,1-9H3 |
InChIKey |
KIBCPJWTEWTBTC-UHFFFAOYSA-N |
Molecular Weight |
328.500 g/mol |
SMILES |
C1(N=C(c2ccccc2)N=C(O1)C(C)(C)C)(C(C)(C)C)C(C)(C)C |
SPLASH |
splash10-0pbi-9300000000-80b99de76e756763345d |
Source of Spectrum |
K-126-966-4 |
Synonyms |
2,2,6-tritert-butyl-4-phenyl-2H-1,3,5-oxadiazine |
Wiley ID |
1326709 |