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ethyl 2-{[(1-methyl-4-nitro-1H-pyrazol-5-yl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 6Jge9amkxZB
InChI InChI=1S/C16H18N4O5S/c1-3-25-16(22)12-9-6-4-5-7-11(9)26-15(12)18-14(21)13-10(20(23)24)8-17-19(13)2/h8H,3-7H2,1-2H3,(H,18,21)
InChIKey TXJFEOSDFFKDSI-UHFFFAOYSA-N
Mol Weight 378.4 g/mol
Molecular Formula C16H18N4O5S
Exact Mass 378.099791 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C4q4ugkUzHP
Name ethyl 2-{[(1-methyl-4-nitro-1H-pyrazol-5-yl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H18N4O5S/c1-3-25-16(22)12-9-6-4-5-7-11(9)26-15(12)18-14(21)13-10(20(23)24)8-17-19(13)2/h8H,3-7H2,1-2H3,(H,18,21)
InChIKey TXJFEOSDFFKDSI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_538
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: UZI/6091868; UBI_ID: UBI-000539
Temperature 315 °C