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3-benzoxazolepropanamide, N-[2-(hexahydro-1H-azepin-1-yl)ethyl]-2,3-dihydro-2-thioxo-
SpectraBase Compound ID 11x7BdJwJ7x
InChI InChI=1S/C18H25N3O2S/c22-17(19-10-14-20-11-5-1-2-6-12-20)9-13-21-15-7-3-4-8-16(15)23-18(21)24/h3-4,7-8H,1-2,5-6,9-14H2,(H,19,22)
InChIKey QGLPZMKRESIOGZ-UHFFFAOYSA-N
Mol Weight 347.48 g/mol
Molecular Formula C18H25N3O2S
Exact Mass 347.166748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9vxkpjkRGkQ
Name 3-benzoxazolepropanamide, N-[2-(hexahydro-1H-azepin-1-yl)ethyl]-2,3-dihydro-2-thioxo-
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/C18H25N3O2S/c22-17(19-10-14-20-11-5-1-2-6-12-20)9-13-21-15-7-3-4-8-16(15)23-18(21)24/h3-4,7-8H,1-2,5-6,9-14H2,(H,19,22)
InChIKey QGLPZMKRESIOGZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5525
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/11288331