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

*Links on SpectraBase are not permalinks.
1-[(4-chloro-1,5-dimethyl-1H-pyrazol-3-yl)carbonyl]hexahydro-1H-azepine
SpectraBase Compound ID HbAUKxrIuEy
InChI InChI=1S/C12H18ClN3O/c1-9-10(13)11(14-15(9)2)12(17)16-7-5-3-4-6-8-16/h3-8H2,1-2H3
InChIKey LDSSYYOOINGJFN-UHFFFAOYSA-N
Mol Weight 255.75 g/mol
Molecular Formula C12H18ClN3O
Exact Mass 255.11384 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 1uM7Br8ekka
Name 1-[(4-chloro-1,5-dimethyl-1H-pyrazol-3-yl)carbonyl]hexahydro-1H-azepine
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/C12H18ClN3O/c1-9-10(13)11(14-15(9)2)12(17)16-7-5-3-4-6-8-16/h3-8H2,1-2H3
InChIKey LDSSYYOOINGJFN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3726
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/9187394; Labnumber: BAC_UAMK/016843; UZI_ID: UZI-003728
Temperature 308 °C