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

*Links on SpectraBase are not permalinks.

1-(1-adamantyl)-4-nitro-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-1H-pyrazole-3-carboxamide

View entire compound with spectra: 1 NMR

1-(1-adamantyl)-4-nitro-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 6ADFwGS4dcg
InChI InChI=1S/C20H26N6O3/c1-11-17(12(2)24(3)22-11)21-19(27)18-16(26(28)29)10-25(23-18)20-7-13-4-14(8-20)6-15(5-13)9-20/h10,13-15H,4-9H2,1-3H3,(H,21,27)/t13-,14+,15-,20-
InChIKey QLNIPPCEFKWWOI-PVGDPBLGSA-N
Mol Weight 398.47 g/mol
Molecular Formula C20H26N6O3
Exact Mass 398.206639 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 7o3OWhuB9lX
Name 1-(1-adamantyl)-4-nitro-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-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/C20H26N6O3/c1-11-17(12(2)24(3)22-11)21-19(27)18-16(26(28)29)10-25(23-18)20-7-13-4-14(8-20)6-15(5-13)9-20/h10,13-15H,4-9H2,1-3H3,(H,21,27)/t13-,14+,15-,20-
InChIKey QLNIPPCEFKWWOI-PVGDPBLGSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20805
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/9314125; UBI_ID: UBI-020809
Temperature 308 °C