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N-(3,4-dichlorophenyl)-4-(4-methoxyphenyl)-1-phenyl-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene-3-carboxamide
SpectraBase Compound ID DfixylcxAvh
InChI InChI=1S/C29H24Cl2N4O2/c1-37-21-13-10-18(11-14-21)25-22-9-5-6-16-34-27(19-7-3-2-4-8-19)33-35(29(22)34)26(25)28(36)32-20-12-15-23(30)24(31)17-20/h2-4,7-8,10-15,17H,5-6,9,16H2,1H3,(H,32,36)
InChIKey NBTDSRBTRDCSDS-UHFFFAOYSA-N
Mol Weight 531.44 g/mol
Molecular Formula C29H24Cl2N4O2
Exact Mass 530.127631 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8g6SvHOdX8V
Name N-(3,4-dichlorophenyl)-4-(4-methoxyphenyl)-1-phenyl-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene-3-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C29H24Cl2N4O2/c1-37-21-13-10-18(11-14-21)25-22-9-5-6-16-34-27(19-7-3-2-4-8-19)33-35(29(22)34)26(25)28(36)32-20-12-15-23(30)24(31)17-20/h2-4,7-8,10-15,17H,5-6,9,16H2,1H3,(H,32,36)
InChIKey NBTDSRBTRDCSDS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5553
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/11221789; Labnumber: 0754; IOH_ID: IOH-005554