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4H-1-benzopyran-2-carboxamide, 6-chloro-4-oxo-N-[4-(5,6,7,8-tetrahydro-2-naphthalenyl)-1,2,5-oxadiazol-3-yl]-
SpectraBase Compound ID Dm8oJQVBj9Z
InChI InChI=1S/C22H16ClN3O4/c23-15-7-8-18-16(10-15)17(27)11-19(29-18)22(28)24-21-20(25-30-26-21)14-6-5-12-3-1-2-4-13(12)9-14/h5-11H,1-4H2,(H,24,26,28)
InChIKey SDEYOIXIOYTYHA-UHFFFAOYSA-N
Mol Weight 421.84 g/mol
Molecular Formula C22H16ClN3O4
Exact Mass 421.082934 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F0IFN6bAEFh
Name 4H-1-benzopyran-2-carboxamide, 6-chloro-4-oxo-N-[4-(5,6,7,8-tetrahydro-2-naphthalenyl)-1,2,5-oxadiazol-3-yl]-
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/C22H16ClN3O4/c23-15-7-8-18-16(10-15)17(27)11-19(29-18)22(28)24-21-20(25-30-26-21)14-6-5-12-3-1-2-4-13(12)9-14/h5-11H,1-4H2,(H,24,26,28)
InChIKey SDEYOIXIOYTYHA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2039
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: F14166; Labnumber: Brov-S1052-2559