| SpectraBase Spectrum ID |
9AtDcW52SHa |
| Name |
N-[2-(cyclopropylcarbonyl)-1-benzofuran-3-yl]acetamide |
| 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/C14H13NO3/c1-8(16)15-12-10-4-2-3-5-11(10)18-14(12)13(17)9-6-7-9/h2-5,9H,6-7H2,1H3,(H,15,16) |
| InChIKey |
LIAKCFBDSHURGT-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_3083 |
| 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: ZI/7045077; Labnumber: JMR-0001202; IOH_ID: IOH-003084 |
| Temperature |
297 °C |
![N-[2-(cyclopropylcarbonyl)-1-benzofuran-3-yl]acetamide](/api/spectrum/9AtDcW52SHa/structure.png?h=300&w=458 "N-[2-(cyclopropylcarbonyl)-1-benzofuran-3-yl]acetamide")
