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carbamic acid, [2-(cycloheptylamino)-1-(1H-indol-3-ylmethyl)-2-oxoethyl]-, 1,1-dimethylethyl ester
SpectraBase Compound ID FWMXvcCTMyz
InChI InChI=1S/C23H33N3O3/c1-23(2,3)29-22(28)26-20(21(27)25-17-10-6-4-5-7-11-17)14-16-15-24-19-13-9-8-12-18(16)19/h8-9,12-13,15,17,20,24H,4-7,10-11,14H2,1-3H3,(H,25,27)(H,26,28)
InChIKey MZXAXHXQSBUABK-UHFFFAOYSA-N
Mol Weight 399.5 g/mol
Molecular Formula C23H33N3O3
Exact Mass 399.252192 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CDdU5yuyVwf
Name carbamic acid, [2-(cycloheptylamino)-1-(1H-indol-3-ylmethyl)-2-oxoethyl]-, 1,1-dimethylethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 399.252191932 u
Formula C23H33N3O3
InChI InChI=1S/C23H33N3O3/c1-23(2,3)29-22(28)26-20(21(27)25-17-10-6-4-5-7-11-17)14-16-15-24-19-13-9-8-12-18(16)19/h8-9,12-13,15,17,20,24H,4-7,10-11,14H2,1-3H3,(H,25,27)(H,26,28)
InChIKey MZXAXHXQSBUABK-UHFFFAOYSA-N
Molecular Weight 399.535 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_1046
Solvent DMSO-d6
Source Vendor ID: ZI/7072187; Lab Info: LD; Lab Number: LD-6a00581
Temperature 29.85 °C