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cyclopentanecarboxamide, 1-(4-nitrophenyl)-N-(2-propyl-2H-tetrazol-5-yl)-

View entire compound with spectra: 1 NMR

cyclopentanecarboxamide, 1-(4-nitrophenyl)-N-(2-propyl-2H-tetrazol-5-yl)-
SpectraBase Compound ID AfjBuNQckw4
InChI InChI=1S/C16H20N6O3/c1-2-11-21-19-15(18-20-21)17-14(23)16(9-3-4-10-16)12-5-7-13(8-6-12)22(24)25/h5-8H,2-4,9-11H2,1H3,(H,17,19,23)
InChIKey AATYLUUZUNZARM-UHFFFAOYSA-N
Mol Weight 344.38 g/mol
Molecular Formula C16H20N6O3
Exact Mass 344.159689 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GY875rf1INA
Name cyclopentanecarboxamide, 1-(4-nitrophenyl)-N-(2-propyl-2H-tetrazol-5-yl)-
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/C16H20N6O3/c1-2-11-21-19-15(18-20-21)17-14(23)16(9-3-4-10-16)12-5-7-13(8-6-12)22(24)25/h5-8H,2-4,9-11H2,1H3,(H,17,19,23)
InChIKey AATYLUUZUNZARM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5887
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: F26477; Labnumber: SPMOS2-63717