| SpectraBase Spectrum ID |
K1lJkRsqr0R |
| Name |
N-{3-[(4-chlorobenzoyl)amino]propyl}-2-pyrazinecarboxamide |
| 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/C15H15ClN4O2/c16-12-4-2-11(3-5-12)14(21)19-6-1-7-20-15(22)13-10-17-8-9-18-13/h2-5,8-10H,1,6-7H2,(H,19,21)(H,20,22) |
| InChIKey |
BWLMEVMMZQXGIN-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35438 |
| 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: E91012; SBI_ID: SBI-035442 |
| Temperature |
308 °C |
![N-{3-[(4-chlorobenzoyl)amino]propyl}-2-pyrazinecarboxamide](/api/spectrum/K1lJkRsqr0R/structure.png?h=300&w=458 "N-{3-[(4-chlorobenzoyl)amino]propyl}-2-pyrazinecarboxamide")
