SpectraBase Spectrum ID |
AnqHlbZuJNI |
Name |
[cis-4-[4'-(2''-Nitrophenyl)-1'H-1',2',3'-triazol-1'-yl]cyclopent-2-enyl]-methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H14N4O3 |
InChI |
InChI=1S/C14H14N4O3/c19-9-10-5-6-11(7-10)17-8-13(15-16-17)12-3-1-2-4-14(12)18(20)21/h1-6,8,10-11,19H,7,9H2/t10-,11+/m0/s1 |
InChIKey |
MDZUPCNZKMMBPA-WDEREUQCSA-N |
Molecular Weight |
286.291 g/mol |
SMILES |
OC[C@@]1(C[C@]([n]2cc(nn2)-c2c(N(=O)=O)cccc2)(C=C1)[H])[H] |
SPLASH |
splash10-00or-9100000000-5447208b8eaff4b7867b |
Source of Spectrum |
F5-5-3812-36 |
Synonyms |
[cis-4-[4'-(2''-Nitrophenyl)-1H-1',2',3'-triazol-1'-yl]cyclopent-2-enyl]-methanol
((1R,4S)-4-(4-(2-nitrophenyl)-1H-1,2,3-triazol-1-yl)cyclopent-2-en-1-yl)methanol |
Wiley ID |
1733305 |