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N,4-bis(4-chlorophenyl)-1-(4-methoxyphenyl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carboxamide
SpectraBase Compound ID FQm45sfaEWQ
InChI InChI=1S/C30H25Cl2N3O2/c1-37-24-15-7-20(8-16-24)27-25-4-2-3-17-34-26(19-5-9-21(31)10-6-19)18-35(30(25)34)28(27)29(36)33-23-13-11-22(32)12-14-23/h5-16,18H,2-4,17H2,1H3,(H,33,36)
InChIKey IUHOFYLHITYQHQ-UHFFFAOYSA-N
Mol Weight 530.46 g/mol
Molecular Formula C30H25Cl2N3O2
Exact Mass 529.132382 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Hz4V37AQ74
Name N,4-bis(4-chlorophenyl)-1-(4-methoxyphenyl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-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/C30H25Cl2N3O2/c1-37-24-15-7-20(8-16-24)27-25-4-2-3-17-34-26(19-5-9-21(31)10-6-19)18-35(30(25)34)28(27)29(36)33-23-13-11-22(32)12-14-23/h5-16,18H,2-4,17H2,1H3,(H,33,36)
InChIKey IUHOFYLHITYQHQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28511
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: D87955; Labnumber: SC_0314-1426; SBI_ID: SBI-028515
Temperature 318 °C