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N-[3-(aminocarbonyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-1,5-dimethyl-4-nitro-1H-pyrazole-3-carboxamide
SpectraBase Compound ID GlaCpJU2gLz
InChI InChI=1S/C16H19N5O4S/c1-7-4-5-9-10(6-7)26-16(11(9)14(17)22)18-15(23)12-13(21(24)25)8(2)20(3)19-12/h7H,4-6H2,1-3H3,(H2,17,22)(H,18,23)
InChIKey POLJMEWBHWEOTC-UHFFFAOYSA-N
Mol Weight 377.42 g/mol
Molecular Formula C16H19N5O4S
Exact Mass 377.115775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6KesBp2Qi3h
Name N-[3-(aminocarbonyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-1,5-dimethyl-4-nitro-1H-pyrazole-3-carboxamide
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/C16H19N5O4S/c1-7-4-5-9-10(6-7)26-16(11(9)14(17)22)18-15(23)12-13(21(24)25)8(2)20(3)19-12/h7H,4-6H2,1-3H3,(H2,17,22)(H,18,23)
InChIKey POLJMEWBHWEOTC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19770
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/9149841; UBI_ID: UBI-019774
Temperature 308 °C