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3-[(4-chlorophenoxy)methyl]-N-(3-cyano-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thien-2-yl)benzamide
SpectraBase Compound ID HpDYaU5vTzy
InChI InChI=1S/C29H31ClN2O2S/c30-23-14-16-24(17-15-23)34-20-21-10-9-11-22(18-21)28(33)32-29-26(19-31)25-12-7-5-3-1-2-4-6-8-13-27(25)35-29/h9-11,14-18H,1-8,12-13,20H2,(H,32,33)
InChIKey ZJXTVJKWZNBKJI-UHFFFAOYSA-N
Mol Weight 507.09 g/mol
Molecular Formula C29H31ClN2O2S
Exact Mass 506.179477 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID uboF7zTxkk
Name 3-[(4-chlorophenoxy)methyl]-N-(3-cyano-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thien-2-yl)benzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C29H31ClN2O2S/c30-23-14-16-24(17-15-23)34-20-21-10-9-11-22(18-21)28(33)32-29-26(19-31)25-12-7-5-3-1-2-4-6-8-13-27(25)35-29/h9-11,14-18H,1-8,12-13,20H2,(H,32,33)
InChIKey ZJXTVJKWZNBKJI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11008
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/1013616; Labnumber: MVY0118; UZI_ID: UZI-011010
Temperature 308 °C