| SpectraBase Spectrum ID |
1p5IDhUFgoa |
| Name |
2-propenoic acid, 2-(acetylamino)-3-(1H-indol-3-yl)-, methyl ester,(2Z)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
258.100442316 u |
| Formula |
C14H14N2O3 |
| InChI |
InChI=1S/C14H14N2O3/c1-9(17)16-13(14(18)19-2)7-10-8-15-12-6-4-3-5-11(10)12/h3-8,15H,1-2H3,(H,16,17)/b13-7- |
| InChIKey |
YJKNOKDIPSUPEC-QPEQYQDCSA-N |
| Molecular Weight |
258.277 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5590 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9244887; Lab Info: BAB; Lab Number: BAB-BIOX008 |
