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N-[4-(hexahydro-1H-azepin-1-ylsulfonyl)phenyl]-N'-(1-naphthyl)urea

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N-[4-(hexahydro-1H-azepin-1-ylsulfonyl)phenyl]-N'-(1-naphthyl)urea
SpectraBase Compound ID IDkrf3fivIf
InChI InChI=1S/C23H25N3O3S/c27-23(25-22-11-7-9-18-8-3-4-10-21(18)22)24-19-12-14-20(15-13-19)30(28,29)26-16-5-1-2-6-17-26/h3-4,7-15H,1-2,5-6,16-17H2,(H2,24,25,27)
InChIKey QWBHLPCITIFFFC-UHFFFAOYSA-N
Mol Weight 423.53 g/mol
Molecular Formula C23H25N3O3S
Exact Mass 423.161663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3lmcM0otjuL
Name N-[4-(hexahydro-1H-azepin-1-ylsulfonyl)phenyl]-N'-(1-naphthyl)urea
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/C23H25N3O3S/c27-23(25-22-11-7-9-18-8-3-4-10-21(18)22)24-19-12-14-20(15-13-19)30(28,29)26-16-5-1-2-6-17-26/h3-4,7-15H,1-2,5-6,16-17H2,(H2,24,25,27)
InChIKey QWBHLPCITIFFFC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20478
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: UZI/9169000; UBI_ID: UBI-020482
Temperature 318 °C