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

*Links on SpectraBase are not permalinks.
acetic acid, [[6,7,8,9-tetrahydro-4-(trifluoromethyl)-5H-cyclohepta[d]pyrimidin-2-yl]thio]-, ethyl ester
SpectraBase Compound ID 2z2gjWBxy1C
InChI InChI=1S/C14H17F3N2O2S/c1-2-21-11(20)8-22-13-18-10-7-5-3-4-6-9(10)12(19-13)14(15,16)17/h2-8H2,1H3
InChIKey NRVLDEUXRJXXRC-UHFFFAOYSA-N
Mol Weight 334.36 g/mol
Molecular Formula C14H17F3N2O2S
Exact Mass 334.096283 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 8zdZ114tfYB
Name acetic acid, [[6,7,8,9-tetrahydro-4-(trifluoromethyl)-5H-cyclohepta[d]pyrimidin-2-yl]thio]-, ethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 334.096283456 u
Formula C14H17F3N2O2S
InChI InChI=1S/C14H17F3N2O2S/c1-2-21-11(20)8-22-13-18-10-7-5-3-4-6-9(10)12(19-13)14(15,16)17/h2-8H2,1H3
InChIKey NRVLDEUXRJXXRC-UHFFFAOYSA-N
Molecular Weight 334.357 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_1215
Solvent DMSO-d6
Source Vendor ID: NMR/13239881