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N-(1-adamantyl)-3,3-dimethyl-1-oxo-11-phenyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide
SpectraBase Compound ID 6TnVOAhAuR5
InChI InChI=1S/C32H37N3O2/c1-31(2)18-25-28(27(36)19-31)29(23-8-4-3-5-9-23)35(26-11-7-6-10-24(26)33-25)30(37)34-32-15-20-12-21(16-32)14-22(13-20)17-32/h3-11,20-22,29,33H,12-19H2,1-2H3,(H,34,37)/t20-,21+,22-,29?,32-
InChIKey GHJRSVXUXSRDAC-NOYVMVLRSA-N
Mol Weight 495.7 g/mol
Molecular Formula C32H37N3O2
Exact Mass 495.288577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7ayajxZQneJ
Name N-(1-adamantyl)-3,3-dimethyl-1-oxo-11-phenyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide
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/C32H37N3O2/c1-31(2)18-25-28(27(36)19-31)29(23-8-4-3-5-9-23)35(26-11-7-6-10-24(26)33-25)30(37)34-32-15-20-12-21(16-32)14-22(13-20)17-32/h3-11,20-22,29,33H,12-19H2,1-2H3,(H,34,37)/t20-,21+,22-,29?,32-
InChIKey GHJRSVXUXSRDAC-NOYVMVLRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18045
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: D31647; Labnumber: VGU-0022053; SBI_ID: SBI-018048
Temperature 318 °C