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2-(4-bromophenoxy)-N-(5,6,7,8-tetrahydro-1-naphthalenyl)acetamide
SpectraBase Compound ID 48HMSb3ZQSu
InChI InChI=1S/C18H18BrNO2/c19-14-8-10-15(11-9-14)22-12-18(21)20-17-7-3-5-13-4-1-2-6-16(13)17/h3,5,7-11H,1-2,4,6,12H2,(H,20,21)
InChIKey UEHCDFZCUZXTGI-UHFFFAOYSA-N
Mol Weight 360.25 g/mol
Molecular Formula C18H18BrNO2
Exact Mass 359.052092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 44cKcDyuTS6
Name 2-(4-bromophenoxy)-N-(5,6,7,8-tetrahydro-1-naphthalenyl)acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 359.052091822 u
Formula C18H18BrNO2
InChI InChI=1S/C18H18BrNO2/c19-14-8-10-15(11-9-14)22-12-18(21)20-17-7-3-5-13-4-1-2-6-16(13)17/h3,5,7-11H,1-2,4,6,12H2,(H,20,21)
InChIKey UEHCDFZCUZXTGI-UHFFFAOYSA-N
Molecular Weight 360.251 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7521
Solvent DMSO-d6
Source Vendor ID: NMR/12301713; Lab Info: LD; Lab Number: LD-1-1468