| SpectraBase Spectrum ID |
4KRZR5RedbN |
| Name |
ethyl 3-[(chloroacetyl)amino]-5-methoxy-1H-indole-2-carboxylate |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C14H15ClN2O4/c1-3-21-14(19)13-12(17-11(18)7-15)9-6-8(20-2)4-5-10(9)16-13/h4-6,16H,3,7H2,1-2H3,(H,17,18) |
| InChIKey |
ILEXPWNOAWOOOE-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_18247 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: D32119; Labnumber: SIM-BB-091; SBI_ID: SBI-018250 |
| Temperature |
308 °C |
![ethyl 3-[(chloroacetyl)amino]-5-methoxy-1H-indole-2-carboxylate](/api/spectrum/4KRZR5RedbN/structure.png?h=300&w=458 "ethyl 3-[(chloroacetyl)amino]-5-methoxy-1H-indole-2-carboxylate")
