SpectraBase Spectrum ID |
91rmB7HTf6t |
Name |
(2Z)-2-butenedioic acid compound with 1-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine (1:1) |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C14H16N2O.C4H4O4/c1-17-12-6-4-11(5-7-12)14-13-3-2-9-16(13)10-8-15-14;5-3(6)1-2-4(7)8/h2-7,9,14-15H,8,10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
InChIKey |
BSCQBGDLKYCCFG-BTJKTKAUSA-N |
NMR Offset |
16.0772 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_519 |
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/6069390; UBI_ID: UBI-000520 |
Synonyms |
2-butenedioic acid compound with 1-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine (1:1) |
Temperature |
308 °C |