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N'-(4-chlorophenyl)-N-(3-methylphenyl)-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)urea
SpectraBase Compound ID 2fo6izgohAH
InChI InChI=1S/C22H24ClN5O/c1-16-6-5-7-19(14-16)28(22(29)24-18-11-9-17(23)10-12-18)15-21-26-25-20-8-3-2-4-13-27(20)21/h5-7,9-12,14H,2-4,8,13,15H2,1H3,(H,24,29)
InChIKey HSWVNRJGGJNIAQ-UHFFFAOYSA-N
Mol Weight 409.92 g/mol
Molecular Formula C22H24ClN5O
Exact Mass 409.166938 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DVEmxJkn2bM
Name N'-(4-chlorophenyl)-N-(3-methylphenyl)-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)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/C22H24ClN5O/c1-16-6-5-7-19(14-16)28(22(29)24-18-11-9-17(23)10-12-18)15-21-26-25-20-8-3-2-4-13-27(20)21/h5-7,9-12,14H,2-4,8,13,15H2,1H3,(H,24,29)
InChIKey HSWVNRJGGJNIAQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5916
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: 121816; Labnumber: EX00112175; VK_ID: VK-005919
Temperature 318 °C