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2-(4-bromophenoxy)-N-(2-thienylmethyl)acetamide

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2-(4-bromophenoxy)-N-(2-thienylmethyl)acetamide
SpectraBase Compound ID IH2lNtuiWX3
InChI InChI=1S/C13H12BrNO2S/c14-10-3-5-11(6-4-10)17-9-13(16)15-8-12-2-1-7-18-12/h1-7H,8-9H2,(H,15,16)
InChIKey GOAUZDFWAFSNFN-UHFFFAOYSA-N
Mol Weight 326.21 g/mol
Molecular Formula C13H12BrNO2S
Exact Mass 324.977213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KAWSqCMaMqj
Name 2-(4-bromophenoxy)-N-(2-thienylmethyl)acetamide
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/C13H12BrNO2S/c14-10-3-5-11(6-4-10)17-9-13(16)15-8-12-2-1-7-18-12/h1-7H,8-9H2,(H,15,16)
InChIKey GOAUZDFWAFSNFN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18485
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/9123941; UBI_ID: UBI-018488
Temperature 308 °C