SpectraBase Compound ID | Aq4UzBitI28 |
---|---|
InChI | InChI=1S/C27H34N4O4S/c1-2-21-13-8-10-16-29(21)24(33)19-31-22-15-18-36-25(22)26(34)30(27(31)35)17-9-4-7-14-23(32)28-20-11-5-3-6-12-20/h3,5-6,11-12,15,18,21H,2,4,7-10,13-14,16-17,19H2,1H3,(H,28,32) |
InChIKey | HZMFEIWLCIJWRW-UHFFFAOYSA-N |
Mol Weight | 510.7 g/mol |
Molecular Formula | C27H34N4O4S |
Exact Mass | 510.230077 g/mol |
SpectraBase Spectrum ID | 2BBldNv6ISY |
---|---|
Name | 6-(1-[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)-N-phenylhexanamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 510.230076761 u |
Formula | C27H34N4O4S |
InChI | InChI=1S/C27H34N4O4S/c1-2-21-13-8-10-16-29(21)24(33)19-31-22-15-18-36-25(22)26(34)30(27(31)35)17-9-4-7-14-23(32)28-20-11-5-3-6-12-20/h3,5-6,11-12,15,18,21H,2,4,7-10,13-14,16-17,19H2,1H3,(H,28,32) |
InChIKey | HZMFEIWLCIJWRW-UHFFFAOYSA-N |
Molecular Weight | 510.653 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_5991 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12328013 |