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4H-thieno[3,2-c]azepin-4-one, 5,6,7,8-tetrahydro-2-methyl-3-nitro-
SpectraBase Compound ID 6eTfTZeCsBj
InChI InChI=1S/C9H10N2O3S/c1-5-8(11(13)14)7-6(15-5)3-2-4-10-9(7)12/h2-4H2,1H3,(H,10,12)
InChIKey OLPNQHLGWPEEME-UHFFFAOYSA-N
Mol Weight 226.25 g/mol
Molecular Formula C9H10N2O3S
Exact Mass 226.041213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1UBeAGLSGRz
Name 4H-thieno[3,2-c]azepin-4-one, 5,6,7,8-tetrahydro-2-methyl-3-nitro-
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/C9H10N2O3S/c1-5-8(11(13)14)7-6(15-5)3-2-4-10-9(7)12/h2-4H2,1H3,(H,10,12)
InChIKey OLPNQHLGWPEEME-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_286
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: NMR/10318781