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N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-nitro-1H-pyrazol-1-yl)propanamide
SpectraBase Compound ID 5lkuJm4kFBZ
InChI InChI=1S/C17H17N5O5S/c1-26-12-3-4-15(27-2)13(7-12)14-10-28-17(19-14)20-16(23)5-6-21-9-11(8-18-21)22(24)25/h3-4,7-10H,5-6H2,1-2H3,(H,19,20,23)
InChIKey FRQVNXNWBUYQES-UHFFFAOYSA-N
Mol Weight 403.41 g/mol
Molecular Formula C17H17N5O5S
Exact Mass 403.09504 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FEKMUbTx896
Name N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-nitro-1H-pyrazol-1-yl)propanamide
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/C17H17N5O5S/c1-26-12-3-4-15(27-2)13(7-12)14-10-28-17(19-14)20-16(23)5-6-21-9-11(8-18-21)22(24)25/h3-4,7-10H,5-6H2,1-2H3,(H,19,20,23)
InChIKey FRQVNXNWBUYQES-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8302
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/1014704; Labnumber: DAE1014; UZI_ID: UZI-008304
Temperature 308 °C