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5H-pyrrolo[1,2-a]azepine-1-carbonitrile, 2-amino-3-benzoyl-6,7,8,9-tetrahydro-
SpectraBase Compound ID C5iHmEElsoS
InChI InChI=1S/C17H17N3O/c18-11-13-14-9-5-2-6-10-20(14)16(15(13)19)17(21)12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-10,19H2
InChIKey NMVZKDYVKBBPTJ-UHFFFAOYSA-N
Mol Weight 279.34 g/mol
Molecular Formula C17H17N3O
Exact Mass 279.137162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4JBZkrKqIoQ
Name 5H-pyrrolo[1,2-a]azepine-1-carbonitrile, 2-amino-3-benzoyl-6,7,8,9-tetrahydro-
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/C17H17N3O/c18-11-13-14-9-5-2-6-10-20(14)16(15(13)19)17(21)12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-10,19H2
InChIKey NMVZKDYVKBBPTJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3418
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/16271995; Labnumber: NIL-0000041