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2-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-8-ethoxy-1,3-dimethylcyclohepta[c]pyrrol-4(2H)-one
SpectraBase Compound ID Ex1XqmRCy6f
InChI InChI=1S/C25H26N2O2S/c1-7-29-21-10-8-9-20(28)22-16(4)27(17(5)23(21)22)25-26-24(18(6)30-25)19-12-11-14(2)15(3)13-19/h8-13H,7H2,1-6H3
InChIKey RGVWAVPMZNBNMG-UHFFFAOYSA-N
Mol Weight 418.56 g/mol
Molecular Formula C25H26N2O2S
Exact Mass 418.171499 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LqUlwWFIz1a
Name 2-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-8-ethoxy-1,3-dimethylcyclohepta[c]pyrrol-4(2H)-one
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/C25H26N2O2S/c1-7-29-21-10-8-9-20(28)22-16(4)27(17(5)23(21)22)25-26-24(18(6)30-25)19-12-11-14(2)15(3)13-19/h8-13H,7H2,1-6H3
InChIKey RGVWAVPMZNBNMG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21144
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: D51832; Labnumber: RRAR-688; SBI_ID: SBI-021148
Temperature 318 °C