| SpectraBase Spectrum ID |
G6N2avlXljN |
| Name |
ethyl 2-[(3-chloropropanoyl)amino]-4-phenyl-3-thiophenecarboxylate |
| 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/C16H16ClNO3S/c1-2-21-16(20)14-12(11-6-4-3-5-7-11)10-22-15(14)18-13(19)8-9-17/h3-7,10H,2,8-9H2,1H3,(H,18,19) |
| InChIKey |
MMXJTXJKZULDAQ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_7134 |
| 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: UZI/8192269; UBI_ID: UBI-007137 |
| Temperature |
318 °C |
![ethyl 2-[(3-chloropropanoyl)amino]-4-phenyl-3-thiophenecarboxylate](/api/spectrum/G6N2avlXljN/structure.png?h=300&w=458 "ethyl 2-[(3-chloropropanoyl)amino]-4-phenyl-3-thiophenecarboxylate")
