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4-[(4-bromophenoxy)methyl]-N-(3-cyano-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thien-2-yl)benzamide
SpectraBase Compound ID Ff5ND4Wqib6
InChI InChI=1S/C29H31BrN2O2S/c30-23-15-17-24(18-16-23)34-20-21-11-13-22(14-12-21)28(33)32-29-26(19-31)25-9-7-5-3-1-2-4-6-8-10-27(25)35-29/h11-18H,1-10,20H2,(H,32,33)
InChIKey YGZABQPANUEDSV-UHFFFAOYSA-N
Mol Weight 551.54 g/mol
Molecular Formula C29H31BrN2O2S
Exact Mass 550.128962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7JmIM3mg3Ul
Name 4-[(4-bromophenoxy)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/C29H31BrN2O2S/c30-23-15-17-24(18-16-23)34-20-21-11-13-22(14-12-21)28(33)32-29-26(19-31)25-9-7-5-3-1-2-4-6-8-10-27(25)35-29/h11-18H,1-10,20H2,(H,32,33)
InChIKey YGZABQPANUEDSV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11037
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/1019831; Labnumber: MVY0167; UZI_ID: UZI-011039
Temperature 308 °C