SpectraBase Spectrum ID |
AAUU6TTyy8X |
Name |
4H-cyclohepta[b]thiophene-3-carboxylic acid, 2-[[[5-[[(2,3-dihydro-1H-inden-5-yl)oxy]methyl]-2-furanyl]carbonyl]amino]-5,6,7,8-tetrahydro-, propyl |
Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
493.192294271 u |
Formula |
C28H31NO5S |
InChI |
InChI=1S/C28H31NO5S/c1-2-15-32-28(31)25-22-9-4-3-5-10-24(22)35-27(25)29-26(30)23-14-13-21(34-23)17-33-20-12-11-18-7-6-8-19(18)16-20/h11-14,16H,2-10,15,17H2,1H3,(H,29,30) |
InChIKey |
BYYFUOKCPYSRRE-UHFFFAOYSA-N |
Molecular Weight |
493.618 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2021_1290 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/13248031 |