SpectraBase Spectrum ID |
T0cifkqvt2 |
Name |
(1S)-12-methyl-1-phenyl-2,17-dioxa-10.lambda.4-aza-1.lambda.4-boratetracyclo[8.7.0.0(3,8).0(11,16)]heptadeca-3(8),4,6,9,11(16),12,14-heptaene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H16BNO2 |
InChI |
InChI=1S/C20H16BNO2/c1-15-8-7-13-19-20(15)22-14-16-9-5-6-12-18(16)23-21(22,24-19)17-10-3-2-4-11-17/h2-14H,1H3 |
InChIKey |
CTNLPRMRFHLLIP-UHFFFAOYSA-N |
Molecular Weight |
313.163 g/mol |
SMILES |
c12[N]=3[B](Oc1cccc2C)(Oc1c(C3)cccc1)c1ccccc1 |
SPLASH |
splash10-000i-0090000000-b619d71203e7a3a24235 |
Source of Spectrum |
I-79-1234-2 |
Synonyms |
(1S)-12-methyl-1-phenyl-2,17-dioxa-10-aza-1-boratetracyclo[8.7.0.0(3,8).0(11,16)]heptadeca-3(8),4,6,9,11(16),12,14-heptaene
2-Phenyl-4'-methylbenzo[d]benzo[h]-6-aza-1,3-dioxa-2-boracyclononan-6-ene |
Wiley ID |
842305 |