| SpectraBase Spectrum ID |
17pwfmwdTTr |
| Name |
4-chloro-N-{2-[(4-chlorobutanoyl)amino]-4-methylphenyl}butanamide |
| 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/C15H20Cl2N2O2/c1-11-6-7-12(18-14(20)4-2-8-16)13(10-11)19-15(21)5-3-9-17/h6-7,10H,2-5,8-9H2,1H3,(H,18,20)(H,19,21) |
| InChIKey |
KXHLWMMGXQFPFC-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_8783 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
ACETONE-d6 |
| Source File Reference |
VendorID: UZI/9035781; UBI_ID: UBI-008786 |
| Temperature |
318 °C |
![4-chloro-N-{2-[(4-chlorobutanoyl)amino]-4-methylphenyl}butanamide](/api/spectrum/17pwfmwdTTr/structure.png?h=300&w=458 "4-chloro-N-{2-[(4-chlorobutanoyl)amino]-4-methylphenyl}butanamide")
