| SpectraBase Spectrum ID |
C3dB9p9Jaml |
| Name |
1-[2-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanoyl]indoline |
| 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/C15H16N4O3/c1-10-14(19(21)22)9-18(16-10)11(2)15(20)17-8-7-12-5-3-4-6-13(12)17/h3-6,9,11H,7-8H2,1-2H3 |
| InChIKey |
KIKCIPXLCLIJNJ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_1401 |
| 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/1237465; Labnumber: AC-NHALL/1323852; UZI_ID: UZI-001403 |
| Temperature |
318 °C |
![1-[2-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanoyl]indoline](/api/spectrum/C3dB9p9Jaml/structure.png?h=300&w=458 "1-[2-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanoyl]indoline")
