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

*Links on SpectraBase are not permalinks.
#3E;1-[4-[4-[[[(1S,2S)-2-AMINO-1,2-DIPHENYLETHYL]-AMINO]-SULFONYL]-PHENOXY]-BUTYL]-1-METHYLPYRROLIDINIUM-MONO-(TRIFLUOROACETATE)-TRIFLUOROACETIC-ACID-SALT
SpectraBase Compound ID JUlVmRM5Kn6
InChI InChI=1S/C29H38N3O3S.2C2HF3O2/c1-32(20-8-9-21-32)22-10-11-23-35-26-16-18-27(19-17-26)36(33,34)31-29(25-14-6-3-7-15-25)28(30)24-12-4-2-5-13-24;2*3-2(4,5)1(6)7/h2-7,12-19,28-29,31H,8-11,20-23,30H2,1H3;2*(H,6,7)/q+1;;/p-1/t28-,29-;;/m0../s1
InChIKey MFGZDMXKPPACLC-GDUXWEAWSA-M
Mol Weight 735.739 g/mol
Molecular Formula C33H39F6N3O7S
Exact Mass 735.241291 g/mol
Parent InChIKey LWKYWQLHJRGHHZ-VMPREFPWSA-M
Enantiomer InChIKey MFGZDMXKPPACLC-HXFSWNFUSA-M
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.