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N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-nitro-1H-pyrazol-1-yl)acetamide

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N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-nitro-1H-pyrazol-1-yl)acetamide
SpectraBase Compound ID GwMXe5hMwyL
InChI InChI=1S/C14H13N5O4S/c1-2-23-10-3-4-11-12(5-10)24-14(16-11)17-13(20)8-18-7-9(6-15-18)19(21)22/h3-7H,2,8H2,1H3,(H,16,17,20)
InChIKey XTTACLUYHJECBN-UHFFFAOYSA-N
Mol Weight 347.35 g/mol
Molecular Formula C14H13N5O4S
Exact Mass 347.068825 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FKhkoQ3G3sC
Name N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-nitro-1H-pyrazol-1-yl)acetamide
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/C14H13N5O4S/c1-2-23-10-3-4-11-12(5-10)24-14(16-11)17-13(20)8-18-7-9(6-15-18)19(21)22/h3-7H,2,8H2,1H3,(H,16,17,20)
InChIKey XTTACLUYHJECBN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20521
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/9180079; UBI_ID: UBI-020525
Temperature 308 °C