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

View entire compound with spectra: 1 NMR

N-(6-methoxy-1,3-benzothiazol-2-yl)-1,5-dimethyl-4-nitro-1H-pyrazole-3-carboxamide
SpectraBase Compound ID WC0fs9Tr87
InChI InChI=1S/C14H13N5O4S/c1-7-12(19(21)22)11(17-18(7)2)13(20)16-14-15-9-5-4-8(23-3)6-10(9)24-14/h4-6H,1-3H3,(H,15,16,20)
InChIKey WWQTVKZWJUNQKD-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 9zMZtgwd8xy
Name N-(6-methoxy-1,3-benzothiazol-2-yl)-1,5-dimethyl-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/c1-7-12(19(21)22)11(17-18(7)2)13(20)16-14-15-9-5-4-8(23-3)6-10(9)24-14/h4-6H,1-3H3,(H,15,16,20)
InChIKey WWQTVKZWJUNQKD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3871
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/9161877; Labnumber: BAC_UAMK/019966; UZI_ID: UZI-003873
Temperature 318 °C