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

*Links on SpectraBase are not permalinks.

2-(3,5-dimethyl-1H-pyrazol-1-yl)-3-hexahydro-1H-azepin-1-ylquinoxaline

View entire compound with spectra: 1 NMR

2-(3,5-dimethyl-1H-pyrazol-1-yl)-3-hexahydro-1H-azepin-1-ylquinoxaline
SpectraBase Compound ID A6PO5UQnMFM
InChI InChI=1S/C19H23N5/c1-14-13-15(2)24(22-14)19-18(23-11-7-3-4-8-12-23)20-16-9-5-6-10-17(16)21-19/h5-6,9-10,13H,3-4,7-8,11-12H2,1-2H3
InChIKey RBZHQYGAGSUUKZ-UHFFFAOYSA-N
Mol Weight 321.43 g/mol
Molecular Formula C19H23N5
Exact Mass 321.195346 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 4a6C5hwBbao
Name 2-(3,5-dimethyl-1H-pyrazol-1-yl)-3-hexahydro-1H-azepin-1-ylquinoxaline
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/C19H23N5/c1-14-13-15(2)24(22-14)19-18(23-11-7-3-4-8-12-23)20-16-9-5-6-10-17(16)21-19/h5-6,9-10,13H,3-4,7-8,11-12H2,1-2H3
InChIKey RBZHQYGAGSUUKZ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1604
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: 700803RNOP2-325; Labnumber: 700803RNOP2-325; VK_ID: VK-001605
Temperature 313 °C