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1-acetyl-3-[1-(benzylsulfanyl)-2-nitroethyl]-1H-indole

View entire compound with spectra: 1 NMR

1-acetyl-3-[1-(benzylsulfanyl)-2-nitroethyl]-1H-indole
SpectraBase Compound ID 9O1XkFkfBEi
InChI InChI=1S/C19H18N2O3S/c1-14(22)20-11-17(16-9-5-6-10-18(16)20)19(12-21(23)24)25-13-15-7-3-2-4-8-15/h2-11,19H,12-13H2,1H3
InChIKey KANSZVHXVDUCCT-UHFFFAOYSA-N
Mol Weight 354.42 g/mol
Molecular Formula C19H18N2O3S
Exact Mass 354.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 56KR0mV59yz
Name 1-acetyl-3-[1-(benzylsulfanyl)-2-nitroethyl]-1H-indole
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/C19H18N2O3S/c1-14(22)20-11-17(16-9-5-6-10-18(16)20)19(12-21(23)24)25-13-15-7-3-2-4-8-15/h2-11,19H,12-13H2,1H3
InChIKey KANSZVHXVDUCCT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29007
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: D90614; Labnumber: PRZHI-0215; SBI_ID: SBI-029011
Synonyms 1-(1-acetyl-1H-indol-3-yl)-2-nitroethyl benzyl sulfide
Temperature 318 °C