For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-[4-(acetylamino)phenyl]-4-(3,5-dioxo-4-azatetracyclo[5.3.2.0~2,6~.0~8,10~]dodec-11-en-4-yl)cyclohexanecarboxamide
SpectraBase Compound ID F6NpXbSjn7N
InChI InChI=1S/C26H29N3O4/c1-13(30)27-15-4-6-16(7-5-15)28-24(31)14-2-8-17(9-3-14)29-25(32)22-18-10-11-19(21-12-20(18)21)23(22)26(29)33/h4-7,10-11,14,17-23H,2-3,8-9,12H2,1H3,(H,27,30)(H,28,31)/t14?,17?,18-,19+,20-,21+,22?,23?
InChIKey DWUJVSJNWCYYGP-OVKKYBDSSA-N
Mol Weight 447.54 g/mol
Molecular Formula C26H29N3O4
Exact Mass 447.215806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CzuDJGXMSPw
Name N-[4-(acetylamino)phenyl]-4-(3,5-dioxo-4-azatetracyclo[5.3.2.0~2,6~.0~8,10~]dodec-11-en-4-yl)cyclohexanecarboxamide
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/C26H29N3O4/c1-13(30)27-15-4-6-16(7-5-15)28-24(31)14-2-8-17(9-3-14)29-25(32)22-18-10-11-19(21-12-20(18)21)23(22)26(29)33/h4-7,10-11,14,17-23H,2-3,8-9,12H2,1H3,(H,27,30)(H,28,31)/t14?,17?,18-,19+,20-,21+,22?,23?
InChIKey DWUJVSJNWCYYGP-OVKKYBDSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1608
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: C97945; Labnumber: RYK-8164; SBI_ID: SBI-001610
Temperature 318 °C