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1-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(cyclohexylamino)-2,5-pyrrolidinedione
SpectraBase Compound ID 7TanuzPdc8n
InChI InChI=1S/C23H23N3O3/c27-21-14-19(24-16-6-2-1-3-7-16)23(28)26(21)17-12-10-15(11-13-17)22-25-18-8-4-5-9-20(18)29-22/h4-5,8-13,16,19,24H,1-3,6-7,14H2
InChIKey IMCLQLYKWPTUDN-UHFFFAOYSA-N
Mol Weight 389.46 g/mol
Molecular Formula C23H23N3O3
Exact Mass 389.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HQ7RwLCKnMS
Name 1-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(cyclohexylamino)-2,5-pyrrolidinedione
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/C23H23N3O3/c27-21-14-19(24-16-6-2-1-3-7-16)23(28)26(21)17-12-10-15(11-13-17)22-25-18-8-4-5-9-20(18)29-22/h4-5,8-13,16,19,24H,1-3,6-7,14H2
InChIKey IMCLQLYKWPTUDN-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12582
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/9123296; UBI_ID: UBI-012585
Temperature 313 °C