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4-thiazoleacetic acid, 2-[[(2-bromo-4-methylphenoxy)acetyl]amino]-,ethyl ester
SpectraBase Compound ID 6OhhoCtdcvQ
InChI InChI=1S/C16H17BrN2O4S/c1-3-22-15(21)7-11-9-24-16(18-11)19-14(20)8-23-13-5-4-10(2)6-12(13)17/h4-6,9H,3,7-8H2,1-2H3,(H,18,19,20)
InChIKey AOPLMTHKMRYDEJ-UHFFFAOYSA-N
Mol Weight 413.29 g/mol
Molecular Formula C16H17BrN2O4S
Exact Mass 412.009241 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3h2y96ny2LR
Name 4-thiazoleacetic acid, 2-[[(2-bromo-4-methylphenoxy)acetyl]amino]-,ethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 412.009241205 u
Formula C16H17BrN2O4S
InChI InChI=1S/C16H17BrN2O4S/c1-3-22-15(21)7-11-9-24-16(18-11)19-14(20)8-23-13-5-4-10(2)6-12(13)17/h4-6,9H,3,7-8H2,1-2H3,(H,18,19,20)
InChIKey AOPLMTHKMRYDEJ-UHFFFAOYSA-N
Molecular Weight 413.286 g/mol
NMR Offset 14.5168
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_3236
Solvent CDCl3
Source Vendor ID: NMR/9278730; Lab Number: BAS 0407134
Temperature 23.85 °C