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N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(4-nitrophenoxy)propanamide
SpectraBase Compound ID ActOCaOaQZ3
InChI InChI=1S/C19H19N3O4S/c1-11-3-8-15-16(10-20)19(27-17(15)9-11)21-18(23)12(2)26-14-6-4-13(5-7-14)22(24)25/h4-7,11-12H,3,8-9H2,1-2H3,(H,21,23)
InChIKey OUNLLZKXHUCYEX-UHFFFAOYSA-N
Mol Weight 385.44 g/mol
Molecular Formula C19H19N3O4S
Exact Mass 385.109627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EJwVLnHwSCg
Name N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(4-nitrophenoxy)propanamide
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/C19H19N3O4S/c1-11-3-8-15-16(10-20)19(27-17(15)9-11)21-18(23)12(2)26-14-6-4-13(5-7-14)22(24)25/h4-7,11-12H,3,8-9H2,1-2H3,(H,21,23)
InChIKey OUNLLZKXHUCYEX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33691
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: 1996367; SBI_ID: SBI-033695
Temperature 315 °C