| SpectraBase Spectrum ID |
1th2S58RfnA |
| Name |
3-(5-chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)-N-[2-(4-methoxyphenyl)ethyl]propanamide |
| 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/C19H19ClN2O4/c1-25-15-5-2-13(3-6-15)8-10-21-18(23)9-11-22-16-12-14(20)4-7-17(16)26-19(22)24/h2-7,12H,8-11H2,1H3,(H,21,23) |
| InChIKey |
GSYMRUMHXAUCRN-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35773 |
| 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: E92495; SBI_ID: SBI-035777 |
| Temperature |
308 °C |
![3-(5-chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)-N-[2-(4-methoxyphenyl)ethyl]propanamide](/api/spectrum/1th2S58RfnA/structure.png?h=300&w=458 "3-(5-chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)-N-[2-(4-methoxyphenyl)ethyl]propanamide")
