SpectraBase Compound ID | IPNM5sHQHv4 |
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InChI | InChI=1S/C21H30N2O4/c1-13(2)19(23-20(24)15-6-4-14(3)5-7-15)21(25)22-16-8-9-17-18(12-16)27-11-10-26-17/h8-9,12-15,19H,4-7,10-11H2,1-3H3,(H,22,25)(H,23,24)/t14-,15-,19? |
InChIKey | URBPMUJCBKCEJV-VNHLFDKOSA-N |
Mol Weight | 374.48 g/mol |
Molecular Formula | C21H30N2O4 |
Exact Mass | 374.220557 g/mol |
SpectraBase Spectrum ID | A4G1FKCgXMW |
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Name | cyclohexanecarboxamide, N-[1-[[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]carbonyl]-2-methylpropyl]-4-methyl- |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 374.220557450 u |
Formula | C21H30N2O4 |
InChI | InChI=1S/C21H30N2O4/c1-13(2)19(23-20(24)15-6-4-14(3)5-7-15)21(25)22-16-8-9-17-18(12-16)27-11-10-26-17/h8-9,12-15,19H,4-7,10-11H2,1-3H3,(H,22,25)(H,23,24)/t14-,15-,19? |
InChIKey | URBPMUJCBKCEJV-VNHLFDKOSA-N |
Molecular Weight | 374.481 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_4708 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13288396 |