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N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1,3-dimethyl-4-nitro-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 14ch21vqf66
InChI InChI=1S/C16H17N5O3S/c1-8-4-5-10-11(7-17)16(25-12(10)6-8)18-15(22)14-13(21(23)24)9(2)19-20(14)3/h8H,4-6H2,1-3H3,(H,18,22)
InChIKey BPPCPJTYTXGHJO-UHFFFAOYSA-N
Mol Weight 359.4 g/mol
Molecular Formula C16H17N5O3S
Exact Mass 359.105211 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3mAxGb1UQEm
Name N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1,3-dimethyl-4-nitro-1H-pyrazole-5-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/C16H17N5O3S/c1-8-4-5-10-11(7-17)16(25-12(10)6-8)18-15(22)14-13(21(23)24)9(2)19-20(14)3/h8H,4-6H2,1-3H3,(H,18,22)
InChIKey BPPCPJTYTXGHJO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_640
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/1260220; Labnumber: AC-NHALL/0130880; UZI_ID: UZI-000642
Temperature 305 °C