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2-ethyl-4-hexahydro-1H-azepin-1-yl[1]benzofuro[3,2-d]pyrimidine hydrochloride
SpectraBase Compound ID 9gTkDoblBGt
InChI InChI=1S/C18H21N3O.ClH/c1-2-15-19-16-13-9-5-6-10-14(13)22-17(16)18(20-15)21-11-7-3-4-8-12-21;/h5-6,9-10H,2-4,7-8,11-12H2,1H3;1H
InChIKey LVGKFPXITHEISI-UHFFFAOYSA-N
Mol Weight 331.85 g/mol
Molecular Formula C18H22ClN3O
Exact Mass 331.14514 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 35GK7tvsO4p
Name 2-ethyl-4-hexahydro-1H-azepin-1-yl[1]benzofuro[3,2-d]pyrimidine hydrochloride
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/C18H21N3O.ClH/c1-2-15-19-16-13-9-5-6-10-14(13)22-17(16)18(20-15)21-11-7-3-4-8-12-21;/h5-6,9-10H,2-4,7-8,11-12H2,1H3;1H
InChIKey LVGKFPXITHEISI-UHFFFAOYSA-N
NMR Offset 18.9302
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13203
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: D84904; Labnumber: SC_0374-1405; SBI_ID: SBI-013206
Temperature 306 °C