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3-[(5Z)-5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[2-(4-{3-[(5Z)-5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoyl}-1-piperazinyl)ethyl]propanamide
SpectraBase Compound ID 6tI8OUpT6hw
InChI InChI=1S/C34H37N5O4S4/c1-23-3-7-25(8-4-23)21-27-31(42)38(33(44)46-27)14-11-29(40)35-13-16-36-17-19-37(20-18-36)30(41)12-15-39-32(43)28(47-34(39)45)22-26-9-5-24(2)6-10-26/h3-10,21-22H,11-20H2,1-2H3,(H,35,40)/b27-21-,28-22-
InChIKey JTGQMSBHUJZORY-ZDSKVHJSSA-N
Mol Weight 707.9 g/mol
Molecular Formula C34H37N5O4S4
Exact Mass 707.172839 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G6ABZh5Tav4
Name 3-[(5Z)-5-(4-Methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[2-(4-{3-[(5Z)-5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoyl}-1-piperazinyl)ethyl]propanamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 707.172839383 u
Formula C34H37N5O4S4
InChI InChI=1S/C34H37N5O4S4/c1-23-3-7-25(8-4-23)21-27-31(42)38(33(44)46-27)14-11-29(40)35-13-16-36-17-19-37(20-18-36)30(41)12-15-39-32(43)28(47-34(39)45)22-26-9-5-24(2)6-10-26/h3-10,21-22H,11-20H2,1-2H3,(H,35,40)/b27-21-,28-22-
InChIKey JTGQMSBHUJZORY-ZDSKVHJSSA-N
Molecular Weight 707.941 g/mol
SMILES N(C(CCN1C(S\C(C1=O)=C\C=1C=CC(=CC1)C)=S)=O)CCN1CCN(C(CCN2C(S\C(C2=O)=C\C2=CC=C(C=C2)C)=S)=O)CC1