For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1H-1,2,3-triazole-4-carboxamide, N-cyclopentyl-1-(3-methoxyphenyl)-5-methyl-
SpectraBase Compound ID Ij0TbdInvjt
InChI InChI=1S/C16H20N4O2/c1-11-15(16(21)17-12-6-3-4-7-12)18-19-20(11)13-8-5-9-14(10-13)22-2/h5,8-10,12H,3-4,6-7H2,1-2H3,(H,17,21)
InChIKey HMSOIOHIUQCOHQ-UHFFFAOYSA-N
Mol Weight 300.36 g/mol
Molecular Formula C16H20N4O2
Exact Mass 300.158626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BOZMHFVQkOG
Name 1H-1,2,3-triazole-4-carboxamide, N-cyclopentyl-1-(3-methoxyphenyl)-5-methyl-
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/C16H20N4O2/c1-11-15(16(21)17-12-6-3-4-7-12)18-19-20(11)13-8-5-9-14(10-13)22-2/h5,8-10,12H,3-4,6-7H2,1-2H3,(H,17,21)
InChIKey HMSOIOHIUQCOHQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7479
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: F30625