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Azepan-1-yl-[6-(2-chloro-ethyl)-pyrazolo[1,5-a]pyrimidin-2-yl]-methanone

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Azepan-1-yl-[6-(2-chloro-ethyl)-pyrazolo[1,5-a]pyrimidin-2-yl]-methanone
SpectraBase Compound ID B6lBY5n7EeA
InChI InChI=1S/C15H19ClN4O/c16-6-5-12-10-17-14-9-13(18-20(14)11-12)15(21)19-7-3-1-2-4-8-19/h9-11H,1-8H2
InChIKey CVNXOFJPQYVSTQ-UHFFFAOYSA-N
Mol Weight 306.8 g/mol
Molecular Formula C15H19ClN4O
Exact Mass 306.124739 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6i3p3wmHxVB
Name 6-(2-chloroethyl)-2-(hexahydro-1H-azepin-1-ylcarbonyl)pyrazolo[1,5-a]pyrimidine
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/C15H19ClN4O/c16-6-5-12-10-17-14-9-13(18-20(14)11-12)15(21)19-7-3-1-2-4-8-19/h9-11H,1-8H2
InChIKey CVNXOFJPQYVSTQ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14225
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/1011274; UBI_ID: UBI-014228
Temperature 313 °C