SpectraBase Spectrum ID |
E4x8i1pnmpq |
Name |
cis-2-[(c-2-,c-8-Diphenyl-3,7-dioxa-r-1-azabicyclo[3.3.0]oct-5-yl)methoxy]pyrazine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H21N3O3 |
InChI |
InChI=1S/C22H21N3O3/c1-3-7-17(8-4-1)20-25-21(18-9-5-2-6-10-18)28-16-22(25,15-27-20)14-26-19-13-23-11-12-24-19/h1-13,20-21H,14-16H2/t20-,21?,22?/m1/s1 |
InChIKey |
USKBVGFBIQLAIG-ITAUSPCMSA-N |
Molecular Weight |
375.428 g/mol |
SMILES |
C12(N([C@](OC2)(c2ccccc2)[H])C(OC1)c1ccccc1)COc1nccnc1 |
SPLASH |
splash10-00di-0910000000-cf17c174c92ef3f0d368 |
Source of Spectrum |
F-62-7332-4 |
Synonyms |
trans-2-[(c-2-,c-8-Diphenyl-3,7-dioxa-r-1-azabicyclo[3.3.0]oct-5-yl)methoxy]pyrazine
((3R)-3,5-diphenyl-1H-[1,3]oxazolo[3,4-c][1,3]oxazol-7a(7H)-yl)methyl 2-pyrazinyl ether
(3R)-3,5-diphenyl-7a-[(2-pyrazinyloxy)methyl]dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole |
Wiley ID |
1640128 |