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N-cyclopropyl-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxamide
SpectraBase Compound ID 9vU44EM5JWv
InChI InChI=1S/C16H15N3OS/c1-10-13-9-14(15(20)17-11-7-8-11)21-16(13)19(18-10)12-5-3-2-4-6-12/h2-6,9,11H,7-8H2,1H3,(H,17,20)
InChIKey RVIPGMCDIBEWAQ-UHFFFAOYSA-N
Mol Weight 297.38 g/mol
Molecular Formula C16H15N3OS
Exact Mass 297.093583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5fx4HFbdPi3
Name N-cyclopropyl-3-methyl-1-phenyl-1H-thieno[2,3-c]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/C16H15N3OS/c1-10-13-9-14(15(20)17-11-7-8-11)21-16(13)19(18-10)12-5-3-2-4-6-12/h2-6,9,11H,7-8H2,1H3,(H,17,20)
InChIKey RVIPGMCDIBEWAQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13665
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: D90008; Labnumber: GRESKO-7902; SBI_ID: SBI-013668
Temperature 308 °C