SpectraBase Spectrum ID |
Jmg1mjVDgnu |
Name |
Cimaterol, N-pivalyl, O-TBS |
Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
417.281154041 u |
Formula |
C23H39N3O2Si |
InChI |
InChI=1S/C23H39N3O2Si/c1-16(2)26(21(27)22(3,4)5)15-20(28-29(9,10)23(6,7)8)17-11-12-19(25)18(13-17)14-24/h11-13,16,20H,15,25H2,1-10H3 |
InChIKey |
SUKMEIAPMOLUPB-UHFFFAOYSA-N |
Molecular Weight |
417.669 g/mol |
Nominal Mass |
417 u |
Number of Peaks |
43 |
SMILES |
Nc1c(C#N)cc(cc1)C(O[Si](C)(C)C(C)(C)C)CN(C(C)C)C(=O)C(C)(C)C |
SPLASH |
splash10-03di-1191000000-1b208d86169ee34279ea |
Source File Reference |
DSHS_50_0857 |
Source of Spectrum |
Dr. M.K.Parr, Dr. G.Opfermann, Prof. W.Schaenzer, DSHS Cologne, Germany |
Wiley ID |
50_857 |