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

View entire compound with spectra: 1 NMR

cyclopentanecarboxamide, 1-phenyl-N-(2-propyl-2H-tetrazol-5-yl)-
SpectraBase Compound ID GORDBKChANu
InChI InChI=1S/C16H21N5O/c1-2-12-21-19-15(18-20-21)17-14(22)16(10-6-7-11-16)13-8-4-3-5-9-13/h3-5,8-9H,2,6-7,10-12H2,1H3,(H,17,19,22)
InChIKey BRGRBEDPPMCJRN-UHFFFAOYSA-N
Mol Weight 299.38 g/mol
Molecular Formula C16H21N5O
Exact Mass 299.17461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8mLf0ZBx4AL
Name cyclopentanecarboxamide, 1-phenyl-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/C16H21N5O/c1-2-12-21-19-15(18-20-21)17-14(22)16(10-6-7-11-16)13-8-4-3-5-9-13/h3-5,8-9H,2,6-7,10-12H2,1H3,(H,17,19,22)
InChIKey BRGRBEDPPMCJRN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5231
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: F24660; Labnumber: SPMOS2-62778