SpectraBase Spectrum ID |
5g5pTtNov33 |
Name |
Methyl (3-tert-butyldimethylsiloxy-6-phenyloxycarbonyl-6-azabicyclo[3.2.2]nona-2,8-diene)-2-carboxylate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H31NO5Si |
InChI |
InChI=1S/C23H31NO5Si/c1-23(2,3)30(5,6)29-19-14-17-13-12-16(20(19)21(25)27-4)15-24(17)22(26)28-18-10-8-7-9-11-18/h7-13,16-17H,14-15H2,1-6H3/t16-,17-/m0/s1 |
InChIKey |
UKWDJVZOJFHOTR-IRXDYDNUSA-N |
Molecular Weight |
429.588 g/mol |
SMILES |
C1(=C(C[C@@]2(C=C[C@]1(CN2C(Oc1ccccc1)=O)[H])[H])O[Si](C(C)(C)C)(C)C)C(=O)OC |
SPLASH |
splash10-00di-0009000000-fd65d4be27ed598ecc67 |
Source of Spectrum |
J-67-5688-14 |
Synonyms |
2-methyl 6-phenyl 3-{[tert-butyl(dimethyl)silyl]oxy}-6-azabicyclo[3.2.2]nona-2,8-diene-2,6-dicarboxylate |
Wiley ID |
1570581 |