| SpectraBase Spectrum ID |
3LPBvqPBEiz |
| Name |
2-{[(2-chlorophenoxy)acetyl]amino}-N-isobutylbenzamide |
| 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/C19H21ClN2O3/c1-13(2)11-21-19(24)14-7-3-5-9-16(14)22-18(23)12-25-17-10-6-4-8-15(17)20/h3-10,13H,11-12H2,1-2H3,(H,21,24)(H,22,23) |
| InChIKey |
VSMPGTWQGIKVNY-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_2773 |
| 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: D04550; Labnumber: SPNOS-3074; SBI_ID: SBI-002775 |
| Temperature |
318 °C |
![2-{[(2-chlorophenoxy)acetyl]amino}-N-isobutylbenzamide](/api/spectrum/3LPBvqPBEiz/structure.png?h=300&w=458 "2-{[(2-chlorophenoxy)acetyl]amino}-N-isobutylbenzamide")
