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

*Links on SpectraBase are not permalinks.
tert-Butyl {(S)-1-[(2,2-Diphenylethyl)amino]-1-oxo-6-[(S)-1,2,3,4-tetrahydroisoquinoline-3-carboxamido]hexan-2-yl}-carbamate
SpectraBase Compound ID 5bW1Ur3jDWD
InChI InChI=1S/C35H44N4O4/c1-35(2,3)43-34(42)39-30(20-12-13-21-36-33(41)31-22-27-18-10-11-19-28(27)23-37-31)32(40)38-24-29(25-14-6-4-7-15-25)26-16-8-5-9-17-26/h4-11,14-19,29-31,37H,12-13,20-24H2,1-3H3,(H,36,41)(H,38,40)(H,39,42)/t30-,31-/m0/s1
InChIKey HCTPDRHGXRHJAA-CONSDPRKSA-N
Mol Weight 584.8 g/mol
Molecular Formula C35H44N4O4
Exact Mass 584.336256 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 CiF1Fw9RCRw
Name tert-Butyl {(S)-1-[(2,2-Diphenylethyl)amino]-1-oxo-6-[(S)-1,2,3,4-tetrahydroisoquinoline-3-carboxamido]hexan-2-yl}-carbamate
Appearance Colorless solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H44N4O4
InChI InChI=1S/C35H44N4O4/c1-35(2,3)43-34(42)39-30(20-12-13-21-36-33(41)31-22-27-18-10-11-19-28(27)23-37-31)32(40)38-24-29(25-14-6-4-7-15-25)26-16-8-5-9-17-26/h4-11,14-19,29-31,37H,12-13,20-24H2,1-3H3,(H,36,41)(H,38,40)(H,39,42)/t30-,31-/m0/s1
InChIKey HCTPDRHGXRHJAA-CONSDPRKSA-N
Instrument Name JEOL JMS-GC Mate II
Ionization Type EI
Literature Reference DOI 10.1021/acs.jmedchem.5b01965
Molecular Weight 584.761 g/mol
Optical Rotation [a]24D = -38.0 (c = 0.74, MeOH)
SMILES N1[C@](C(NCCCC[C@@](C(NCC(c2ccccc2)c2ccccc2)=O)(NC(=O)OC(C)(C)C)[H])=O)(Cc2c(cccc2)C1)[H]
SPLASH splash10-001i-4900000000-f4755a5c03dce917b218
Source of Spectrum AF-59-2233-5
Wiley ID 1843809