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acetamide, N-[2-(3,4-diethoxyphenyl)ethyl]-2-[[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]thio]-
SpectraBase Compound ID CuQFBFlweMC
InChI InChI=1S/C22H27N5O4S/c1-4-30-19-11-6-16(14-20(19)31-5-2)12-13-23-21(28)15-32-22-24-25-26-27(22)17-7-9-18(29-3)10-8-17/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,23,28)
InChIKey LDQWNUTVEPPKNV-UHFFFAOYSA-N
Mol Weight 457.55 g/mol
Molecular Formula C22H27N5O4S
Exact Mass 457.178376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FZHn5GXP7bb
Name acetamide, N-[2-(3,4-diethoxyphenyl)ethyl]-2-[[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]thio]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 457.178375539 u
Formula C22H27N5O4S
InChI InChI=1S/C22H27N5O4S/c1-4-30-19-11-6-16(14-20(19)31-5-2)12-13-23-21(28)15-32-22-24-25-26-27(22)17-7-9-18(29-3)10-8-17/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,23,28)
InChIKey LDQWNUTVEPPKNV-UHFFFAOYSA-N
Molecular Weight 457.549 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14750
Solvent DMSO-d6
Source Vendor ID: NMR/10310741; Lab Info: SAD; Lab Number: 82