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2-{[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]sulfonyl}-N-(4-nitrophenyl)acetamide
SpectraBase Compound ID yrs4pewxwd
InChI InChI=1S/C16H14N6O6S/c1-28-14-8-6-12(7-9-14)21-16(18-19-20-21)29(26,27)10-15(23)17-11-2-4-13(5-3-11)22(24)25/h2-9H,10H2,1H3,(H,17,23)
InChIKey QOVXWGSXMOYFTO-UHFFFAOYSA-N
Mol Weight 418.38 g/mol
Molecular Formula C16H14N6O6S
Exact Mass 418.069553 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DF9OBhi1lDk
Name 2-{[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]sulfonyl}-N-(4-nitrophenyl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H14N6O6S/c1-28-14-8-6-12(7-9-14)21-16(18-19-20-21)29(26,27)10-15(23)17-11-2-4-13(5-3-11)22(24)25/h2-9H,10H2,1H3,(H,17,23)
InChIKey QOVXWGSXMOYFTO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22085
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: D58617; Labnumber: SPLUK-0956; SBI_ID: SBI-022089
Temperature 308 °C
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