SpectraBase Compound ID | 2glG5TNEeh9 |
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InChI | InChI=1S/C26H33N3O5S/c1-18(2)29(20-12-8-5-9-13-20)25(30)22(16-19-10-6-4-7-11-19)27-35(32,33)21-14-15-23-24(17-21)34-26(31)28(23)3/h4,6-7,10-11,14-15,17-18,20,22,27H,5,8-9,12-13,16H2,1-3H3 |
InChIKey | YXCCQIJNQOSVBA-UHFFFAOYSA-N |
Mol Weight | 499.6 g/mol |
Molecular Formula | C26H33N3O5S |
Exact Mass | 499.214092 g/mol |
SpectraBase Spectrum ID | 6OFIb9JWp5h |
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Name | benzenepropanamide, N-cyclohexyl-alpha-[[(2,3-dihydro-3-methyl-2-oxo-6-benzoxazolyl)sulfonyl]amino]-N-(1-methylethyl)- |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 499.214092344 u |
Formula | C26H33N3O5S |
InChI | InChI=1S/C26H33N3O5S/c1-18(2)29(20-12-8-5-9-13-20)25(30)22(16-19-10-6-4-7-11-19)27-35(32,33)21-14-15-23-24(17-21)34-26(31)28(23)3/h4,6-7,10-11,14-15,17-18,20,22,27H,5,8-9,12-13,16H2,1-3H3 |
InChIKey | YXCCQIJNQOSVBA-UHFFFAOYSA-N |
Molecular Weight | 499.626 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_5606 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13289013 |