SpectraBase Spectrum ID |
LSUoF640Xmy |
Name |
2-{4-[(Z)-amino({[(1-methyl-1H-pyrazol-4-yl)carbonyl]oxy}imino)methyl]phenoxy}acetamide |
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/C14H15N5O4/c1-19-7-10(6-17-19)14(21)23-18-13(16)9-2-4-11(5-3-9)22-8-12(15)20/h2-7H,8H2,1H3,(H2,15,20)(H2,16,18) |
InChIKey |
YAHWTFPVUBPMSB-UHFFFAOYSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_30005 |
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: 1517244; SBI_ID: SBI-030009 |
Synonyms |
2-{4-[amino({[(1-methyl-1H-pyrazol-4-yl)carbonyl]oxy}imino)methyl]phenoxy}acetamide |
Temperature |
306 °C |