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5-(4-ethoxyphenyl)-6,7-diphenyl-2,3,6,7-tetrahydropyrrolo[3,4-e][1,4]diazepin-8(1H)-one
SpectraBase Compound ID I5YMLR9TgkV
InChI InChI=1S/C27H25N3O2/c1-2-32-22-15-13-19(14-16-22)24-23-25(29-18-17-28-24)27(31)30(21-11-7-4-8-12-21)26(23)20-9-5-3-6-10-20/h3-16,26,29H,2,17-18H2,1H3
InChIKey SYSCJMXBDNOKNR-UHFFFAOYSA-N
Mol Weight 423.52 g/mol
Molecular Formula C27H25N3O2
Exact Mass 423.194677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3IzNVNSLFu7
Name 5-(4-ethoxyphenyl)-6,7-diphenyl-2,3,6,7-tetrahydropyrrolo[3,4-e][1,4]diazepin-8(1H)-one
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/C27H25N3O2/c1-2-32-22-15-13-19(14-16-22)24-23-25(29-18-17-28-24)27(31)30(21-11-7-4-8-12-21)26(23)20-9-5-3-6-10-20/h3-16,26,29H,2,17-18H2,1H3
InChIKey SYSCJMXBDNOKNR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18621
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: D35409; Labnumber: RPGE-0013; SBI_ID: SBI-018624
Temperature 318 °C