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N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-5-methyl-4-[(4-nitrophenoxy)methyl]-3-isoxazolecarboxamide
SpectraBase Compound ID GUFM0hLUUc6
InChI InChI=1S/C22H20N4O5S/c1-12-3-8-16-17(10-23)22(32-19(16)9-12)24-21(27)20-18(13(2)31-25-20)11-30-15-6-4-14(5-7-15)26(28)29/h4-7,12H,3,8-9,11H2,1-2H3,(H,24,27)
InChIKey XUAMYCKGCIQYFI-UHFFFAOYSA-N
Mol Weight 452.49 g/mol
Molecular Formula C22H20N4O5S
Exact Mass 452.115441 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JmzxJJ3LSNg
Name N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-5-methyl-4-[(4-nitrophenoxy)methyl]-3-isoxazolecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H20N4O5S/c1-12-3-8-16-17(10-23)22(32-19(16)9-12)24-21(27)20-18(13(2)31-25-20)11-30-15-6-4-14(5-7-15)26(28)29/h4-7,12H,3,8-9,11H2,1-2H3,(H,24,27)
InChIKey XUAMYCKGCIQYFI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33631
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: 1996230; SBI_ID: SBI-033635
Temperature 318 °C