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1H-pyrazole-4-sulfonamide, 1-ethyl-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-3-methyl-N-(phenylmethyl)-
SpectraBase Compound ID Jpksn47oMsJ
InChI InChI=1S/C19H25N5O2S/c1-4-22-12-18(11-20-22)14-24(13-17-9-7-6-8-10-17)27(25,26)19-15-23(5-2)21-16(19)3/h6-12,15H,4-5,13-14H2,1-3H3
InChIKey WECXDXFIEXEZMQ-UHFFFAOYSA-N
Mol Weight 387.5 g/mol
Molecular Formula C19H25N5O2S
Exact Mass 387.172896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4lMkeZhureg
Name 1H-pyrazole-4-sulfonamide, 1-ethyl-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-3-methyl-N-(phenylmethyl)-
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/C19H25N5O2S/c1-4-22-12-18(11-20-22)14-24(13-17-9-7-6-8-10-17)27(25,26)19-15-23(5-2)21-16(19)3/h6-12,15H,4-5,13-14H2,1-3H3
InChIKey WECXDXFIEXEZMQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21981
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: 2178919; UZI_ID: UZI-021989
Temperature 308 °C