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

*Links on SpectraBase are not permalinks.

5-(2-methoxyphenyl)-7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine

View entire compound with spectra: 1 NMR

5-(2-methoxyphenyl)-7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine
SpectraBase Compound ID HQwE2g8JrPW
InChI InChI=1S/C13H13F3N2O/c1-19-11-5-3-2-4-9(11)10-8-12(13(14,15)16)18-7-6-17-10/h2-5,8,18H,6-7H2,1H3
InChIKey KUVLVNGCTBYOJT-UHFFFAOYSA-N
Mol Weight 270.26 g/mol
Molecular Formula C13H13F3N2O
Exact Mass 270.097998 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 9cVTGvJdyTB
Name 5-(2-methoxyphenyl)-7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine
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/C13H13F3N2O/c1-19-11-5-3-2-4-9(11)10-8-12(13(14,15)16)18-7-6-17-10/h2-5,8,18H,6-7H2,1H3
InChIKey KUVLVNGCTBYOJT-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_436
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: ZI/8045012; Labnumber: AZEV-svja004; IOH_ID: IOH-000437
Synonyms methyl 2-[7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepin-5-yl]phenyl ether
Temperature 303 °C