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1H-pyrazol-5-amine, 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3-(4-ethoxyphenyl)-

View entire compound with spectra: 1 NMR

1H-pyrazol-5-amine, 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3-(4-ethoxyphenyl)-
SpectraBase Compound ID GXtgaHpjTEC
InChI InChI=1S/C17H15N5O3S2/c1-2-25-12-8-6-11(7-9-12)14-10-16(18)22(19-14)27(23,24)15-5-3-4-13-17(15)21-26-20-13/h3-10H,2,18H2,1H3
InChIKey SEYUVKMUSMZXKS-UHFFFAOYSA-N
Mol Weight 401.46 g/mol
Molecular Formula C17H15N5O3S2
Exact Mass 401.061632 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FR0UXofWyJ9
Name 1H-pyrazol-5-amine, 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3-(4-ethoxyphenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 401.061631708 u
Formula C17H15N5O3S2
InChI InChI=1S/C17H15N5O3S2/c1-2-25-12-8-6-11(7-9-12)14-10-16(18)22(19-14)27(23,24)15-5-3-4-13-17(15)21-26-20-13/h3-10H,2,18H2,1H3
InChIKey SEYUVKMUSMZXKS-UHFFFAOYSA-N
Molecular Weight 401.459 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2632
Solvent DMSO-d6
Source Vendor ID: NMR/12688214