| SpectraBase Spectrum ID |
8rimy0CczhO |
| Name |
1H-pyrazole-3-carboxamide, N-[2-(acetylamino)-6-benzothiazolyl]-1-methyl-4-nitro- |
| 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/C14H12N6O4S/c1-7(21)15-14-17-9-4-3-8(5-11(9)25-14)16-13(22)12-10(20(23)24)6-19(2)18-12/h3-6H,1-2H3,(H,16,22)(H,15,17,21) |
| InChIKey |
AWQINOFBWBWOOC-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_3476 |
| 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: NMR/10228150 |
![1H-pyrazole-3-carboxamide, N-[2-(acetylamino)-6-benzothiazolyl]-1-methyl-4-nitro-](/api/spectrum/8rimy0CczhO/structure.png?h=300&w=458 "1H-pyrazole-3-carboxamide, N-[2-(acetylamino)-6-benzothiazolyl]-1-methyl-4-nitro-")
