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N-cyclohexyl-4-(4-methylphenyl)-1-phenyl-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carboxamide
SpectraBase Compound ID FrJj6Pagcyy
InChI InChI=1S/C30H33N3O/c1-21-15-17-22(18-16-21)26-20-33-28(29(34)31-24-12-6-3-7-13-24)27(23-10-4-2-5-11-23)25-14-8-9-19-32(26)30(25)33/h2,4-5,10-11,15-18,20,24H,3,6-9,12-14,19H2,1H3,(H,31,34)
InChIKey IZXCBRFENNRNBO-UHFFFAOYSA-N
Mol Weight 451.6 g/mol
Molecular Formula C30H33N3O
Exact Mass 451.262363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 14Ov0bM0kqU
Name N-cyclohexyl-4-(4-methylphenyl)-1-phenyl-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/C30H33N3O/c1-21-15-17-22(18-16-21)26-20-33-28(29(34)31-24-12-6-3-7-13-24)27(23-10-4-2-5-11-23)25-14-8-9-19-32(26)30(25)33/h2,4-5,10-11,15-18,20,24H,3,6-9,12-14,19H2,1H3,(H,31,34)
InChIKey IZXCBRFENNRNBO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28493
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: D87931; Labnumber: SC_0314-1099; SBI_ID: SBI-028497
Temperature 318 °C