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2-amino-N-(2-propoxyphenyl)-1,3-benzothiazole-6-carboxamide

View entire compound with spectra: 1 NMR

2-amino-N-(2-propoxyphenyl)-1,3-benzothiazole-6-carboxamide
SpectraBase Compound ID 8OaZZKhcJ87
InChI InChI=1S/C17H17N3O2S/c1-2-9-22-14-6-4-3-5-12(14)19-16(21)11-7-8-13-15(10-11)23-17(18)20-13/h3-8,10H,2,9H2,1H3,(H2,18,20)(H,19,21)
InChIKey OHKFPTVCMKDDJH-UHFFFAOYSA-N
Mol Weight 327.4 g/mol
Molecular Formula C17H17N3O2S
Exact Mass 327.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GoshltWBlXY
Name 2-amino-N-(2-propoxyphenyl)-1,3-benzothiazole-6-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/C17H17N3O2S/c1-2-9-22-14-6-4-3-5-12(14)19-16(21)11-7-8-13-15(10-11)23-17(18)20-13/h3-8,10H,2,9H2,1H3,(H2,18,20)(H,19,21)
InChIKey OHKFPTVCMKDDJH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7798
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/9014293; UBI_ID: UBI-007801
Temperature 315 °C