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N-(1-adamantylmethyl)-4-(4-morpholinylsulfonyl)benzamide
SpectraBase Compound ID 3Gfm9Vu6s0G
InChI InChI=1S/C22H30N2O4S/c25-21(23-15-22-12-16-9-17(13-22)11-18(10-16)14-22)19-1-3-20(4-2-19)29(26,27)24-5-7-28-8-6-24/h1-4,16-18H,5-15H2,(H,23,25)/t16-,17+,18-,22-
InChIKey XNDMBFKCZXWNFI-MAMSFEPMSA-N
Mol Weight 418.55 g/mol
Molecular Formula C22H30N2O4S
Exact Mass 418.192629 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5eTxpn8K2un
Name benzamide, 4-(4-morpholinylsulfonyl)-N-(tricyclo[3.3.1.1~3,7~]dec-1-ylmethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 418.192628624 u
Formula C22H30N2O4S
InChI InChI=1S/C22H30N2O4S/c25-21(23-15-22-12-16-9-17(13-22)11-18(10-16)14-22)19-1-3-20(4-2-19)29(26,27)24-5-7-28-8-6-24/h1-4,16-18H,5-15H2,(H,23,25)/t16-,17+,18-,22-
InChIKey XNDMBFKCZXWNFI-MAMSFEPMSA-N
Molecular Weight 418.552 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_18011
Solvent DMSO-d6
Source Vendor ID: NMR/11260478; Lab Info: SP; Lab Number: SP-0105039