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N-(2-{3-[(1-adamantylcarbonyl)amino]phenyl}-1,3-benzoxazol-5-yl)-1-adamantanecarboxamide
SpectraBase Compound ID DDIWKo4OGEh
InChI InChI=1S/C35H39N3O3/c39-32(34-14-20-6-21(15-34)8-22(7-20)16-34)36-27-3-1-2-26(12-27)31-38-29-13-28(4-5-30(29)41-31)37-33(40)35-17-23-9-24(18-35)11-25(10-23)19-35/h1-5,12-13,20-25H,6-11,14-19H2,(H,36,39)(H,37,40)/t20?,21?,22?,23-,24+,25-,34?,35-
InChIKey UWRWENUIJHRVRI-FVUXUDHSSA-N
Mol Weight 549.7 g/mol
Molecular Formula C35H39N3O3
Exact Mass 549.299142 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C8r3kOPTr67
Name N-(2-{3-[(1-adamantylcarbonyl)amino]phenyl}-1,3-benzoxazol-5-yl)-1-adamantanecarboxamide
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/C35H39N3O3/c39-32(34-14-20-6-21(15-34)8-22(7-20)16-34)36-27-3-1-2-26(12-27)31-38-29-13-28(4-5-30(29)41-31)37-33(40)35-17-23-9-24(18-35)11-25(10-23)19-35/h1-5,12-13,20-25H,6-11,14-19H2,(H,36,39)(H,37,40)/t20?,21?,22?,23-,24+,25-,34?,35-
InChIKey UWRWENUIJHRVRI-FVUXUDHSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34721
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: 9173842; SBI_ID: SBI-034725
Temperature 318 °C