SpectraBase Compound ID | Bu3eiFsW3x1 |
---|---|
InChI | InChI=1S/C25H31N5O4S2/c1-5-18(21(31)27-12-16-7-6-10-34-16)35-25-29-23-19(24(33)30(25)26)15(4)20(36-23)22(32)28-17-9-8-13(2)11-14(17)3/h8-9,11,16,18H,5-7,10,12,26H2,1-4H3,(H,27,31)(H,28,32) |
InChIKey | NNGDCJQUYLFKIC-UHFFFAOYSA-N |
Mol Weight | 529.67 g/mol |
Molecular Formula | C25H31N5O4S2 |
Exact Mass | 529.181747 g/mol |
SpectraBase Spectrum ID | D5IxwoBxS5U |
---|---|
Name | 3-amino-N-(2,4-dimethylphenyl)-5-methyl-4-oxo-2-[(1-{[(tetrahydro-2-furanylmethyl)amino]carbonyl}propyl)sulfanyl]-3,4-dihydrothieno[2,3- |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 529.181746842 u |
Formula | C25H31N5O4S2 |
InChI | InChI=1S/C25H31N5O4S2/c1-5-18(21(31)27-12-16-7-6-10-34-16)35-25-29-23-19(24(33)30(25)26)15(4)20(36-23)22(32)28-17-9-8-13(2)11-14(17)3/h8-9,11,16,18H,5-7,10,12,26H2,1-4H3,(H,27,31)(H,28,32) |
InChIKey | NNGDCJQUYLFKIC-UHFFFAOYSA-N |
Molecular Weight | 529.674 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_8500 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13219726 |