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N-(6-ethoxy-1,3-benzothiazol-2-yl)-1,5-dimethyl-1H-pyrazole-4-carboxamide

View entire compound with spectra: 1 NMR

N-(6-ethoxy-1,3-benzothiazol-2-yl)-1,5-dimethyl-1H-pyrazole-4-carboxamide
SpectraBase Compound ID 3xJwDXnVOId
InChI InChI=1S/C15H16N4O2S/c1-4-21-10-5-6-12-13(7-10)22-15(17-12)18-14(20)11-8-16-19(3)9(11)2/h5-8H,4H2,1-3H3,(H,17,18,20)
InChIKey AVSRTBPMSZXECP-UHFFFAOYSA-N
Mol Weight 316.38 g/mol
Molecular Formula C15H16N4O2S
Exact Mass 316.099397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8sJTbKUi1Ct
Name N-(6-ethoxy-1,3-benzothiazol-2-yl)-1,5-dimethyl-1H-pyrazole-4-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/C15H16N4O2S/c1-4-21-10-5-6-12-13(7-10)22-15(17-12)18-14(20)11-8-16-19(3)9(11)2/h5-8H,4H2,1-3H3,(H,17,18,20)
InChIKey AVSRTBPMSZXECP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3873
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/9159267; Labnumber: BAC_UAMK/020063; UZI_ID: UZI-003875
Temperature 308 °C