For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Methyl 2'-[2"-(t-butyldimethyloxymethyl)pyrrolidin-1''-yl]-2'-(3-phenyl-1,2,4-oxadiazol-5-yl)]acetate
SpectraBase Compound ID EsvEiLVymSb
InChI InChI=1S/C22H33N3O4Si/c1-22(2,3)30(5,6)28-15-17-13-10-14-25(17)18(21(26)27-4)20-23-19(24-29-20)16-11-8-7-9-12-16/h7-9,11-12,17-18H,10,13-15H2,1-6H3/t17-,18?/m0/s1
InChIKey VWINSFOPMCXNRG-ZENAZSQFSA-N
Mol Weight 431.6 g/mol
Molecular Formula C22H33N3O4Si
Exact Mass 431.224033 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ChHPuaQln23
Name Methyl 2'-[2"-(t-butyldimethyloxymethyl)pyrrolidin-1''-yl]-2'-(3-phenyl-1,2,4-oxadiazol-5-yl)]acetate
Alternate Name(s) Methyl 2'-[2''-(t-butyldimethylsilyloxymethyl)pyrrolidin-1''-yl]-2'-(3-phenyl-1,2,4-oxadiazol-5-yl)]acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H33N3O4Si
InChI InChI=1S/C22H33N3O4Si/c1-22(2,3)30(5,6)28-15-17-13-10-14-25(17)18(21(26)27-4)20-23-19(24-29-20)16-11-8-7-9-12-16/h7-9,11-12,17-18H,10,13-15H2,1-6H3/t17-,18?/m0/s1
InChIKey VWINSFOPMCXNRG-ZENAZSQFSA-N
Molecular Weight 431.608 g/mol
SMILES c1(nc(-c2ccccc2)no1)C(N1[C@](CO[Si](C(C)(C)C)(C)C)(CCC1)[H])C(=O)OC
SPLASH splash10-000i-0090000000-9a2aecbba901a1f010cc
Source of Spectrum U-1995-1545-4
Wiley ID 767496