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cyclopentanecarboxamide, N-[(2-chlorophenyl)(4-chlorophenyl)methyl]-1-[(4-methoxyphenyl)[(1H-1,2,4-triazol-5-ylthio)acetyl]amino]-

View entire compound with spectra: 1 NMR

cyclopentanecarboxamide, N-[(2-chlorophenyl)(4-chlorophenyl)methyl]-1-[(4-methoxyphenyl)[(1H-1,2,4-triazol-5-ylthio)acetyl]amino]-
SpectraBase Compound ID 9HMGaoUidxo
InChI InChI=1S/C30H29Cl2N5O3S/c1-40-23-14-12-22(13-15-23)37(26(38)18-41-29-33-19-34-36-29)30(16-4-5-17-30)28(39)35-27(20-8-10-21(31)11-9-20)24-6-2-3-7-25(24)32/h2-3,6-15,19,27H,4-5,16-18H2,1H3,(H,35,39)(H,33,34,36)
InChIKey RUXUZRXPJJXFIB-UHFFFAOYSA-N
Mol Weight 610.56 g/mol
Molecular Formula C30H29Cl2N5O3S
Exact Mass 609.136816 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HoMK02HZWZs
Name cyclopentanecarboxamide, N-[(2-chlorophenyl)(4-chlorophenyl)methyl]-1-[(4-methoxyphenyl)[(1H-1,2,4-triazol-5-ylthio)acetyl]amino]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 609.136816385 u
Formula C30H29Cl2N5O3S
InChI InChI=1S/C30H29Cl2N5O3S/c1-40-23-14-12-22(13-15-23)37(26(38)18-41-29-33-19-34-36-29)30(16-4-5-17-30)28(39)35-27(20-8-10-21(31)11-9-20)24-6-2-3-7-25(24)32/h2-3,6-15,19,27H,4-5,16-18H2,1H3,(H,35,39)(H,33,34,36)
InChIKey RUXUZRXPJJXFIB-UHFFFAOYSA-N
Molecular Weight 610.560 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_10856
Solvent DMSO-d6
Source Vendor ID: NMR/10261146; Lab Info: NP; Lab Number: NP-TP00116