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2-[1-(3-methoxy-phenyl)-1H-tetrazol-5-ylsulfanyl]-N-phenethyl-acetamide
SpectraBase Compound ID 6xSbB6cu4ek
InChI InChI=1S/C18H19N5O2S/c1-25-16-9-5-8-15(12-16)23-18(20-21-22-23)26-13-17(24)19-11-10-14-6-3-2-4-7-14/h2-9,12H,10-11,13H2,1H3,(H,19,24)
InChIKey KYXIZYGHAYDNQQ-UHFFFAOYSA-N
Mol Weight 369.44 g/mol
Molecular Formula C18H19N5O2S
Exact Mass 369.125946 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3MaGKgL4WpO
Name acetamide, 2-[[1-(3-methoxyphenyl)-1H-tetrazol-5-yl]thio]-N-(2-phenylethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 369.125946044 u
Formula C18H19N5O2S
InChI InChI=1S/C18H19N5O2S/c1-25-16-9-5-8-15(12-16)23-18(20-21-22-23)26-13-17(24)19-11-10-14-6-3-2-4-7-14/h2-9,12H,10-11,13H2,1H3,(H,19,24)
InChIKey KYXIZYGHAYDNQQ-UHFFFAOYSA-N
Molecular Weight 369.443 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16145
Solvent DMSO-d6
Source Vendor ID: NMR/10310669; Lab Info: SAD; Lab Number: 10