For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

propyl 2-[({[(4-chloro-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]amino}carbothioyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

View entire compound with spectra: 1 NMR

propyl 2-[({[(4-chloro-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]amino}carbothioyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID EVtxHo0F6sF
InChI InChI=1S/C20H25ClN4O3S2/c1-5-8-28-19(27)14-12-7-6-10(2)9-13(12)30-18(14)23-20(29)22-17(26)16-15(21)11(3)24-25(16)4/h10H,5-9H2,1-4H3,(H2,22,23,26,29)
InChIKey GDFOKIKRQITVAW-UHFFFAOYSA-N
Mol Weight 469.02 g/mol
Molecular Formula C20H25ClN4O3S2
Exact Mass 468.105661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Nu6mPEL1Sj
Name propyl 2-[({[(4-chloro-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]amino}carbothioyl)amino]-6-methyl-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/C20H25ClN4O3S2/c1-5-8-28-19(27)14-12-7-6-10(2)9-13(12)30-18(14)23-20(29)22-17(26)16-15(21)11(3)24-25(16)4/h10H,5-9H2,1-4H3,(H2,22,23,26,29)
InChIKey GDFOKIKRQITVAW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7257
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: 9686598; UBI_ID: UBI-007260
Temperature 308 °C