SpectraBase Compound ID | FWMXvcCTMyz |
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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 |
SpectraBase Spectrum ID | CDdU5yuyVwf |
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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 |