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1-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-nitro-1H-pyrazole-3-carboxamide

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1-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-nitro-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 4AIw23q1UB
InChI InChI=1S/C14H13N5O4S/c1-3-18-7-10(19(21)22)12(17-18)13(20)16-14-15-9-5-4-8(23-2)6-11(9)24-14/h4-7H,3H2,1-2H3,(H,15,16,20)
InChIKey VVXAYIAFAHVFIT-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 1qduqkT448U
Name 1-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-nitro-1H-pyrazole-3-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/C14H13N5O4S/c1-3-18-7-10(19(21)22)12(17-18)13(20)16-14-15-9-5-4-8(23-2)6-11(9)24-14/h4-7H,3H2,1-2H3,(H,15,16,20)
InChIKey VVXAYIAFAHVFIT-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3866
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/9159731; Labnumber: BAC_UAMK/019899; UZI_ID: UZI-003868
Temperature 308 °C